{ "meta": { "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.", "terms": "https://open.fda.gov/terms/", "license": "https://open.fda.gov/license/", "last_updated": "2025-09-19", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "25229c27-330d-4515-8c27-eefc163919e5", "code": "3622-84-2", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=3622-84-2", "code_system": "CAS", "references": [ "faf5c08e-d288-43d0-a01b-e4b91439097b", "8e72be2d-5fe4-4ab7-a831-de63dd6e1cdc" ] }, { "uuid": "0e29eaaf-a6c6-47ad-9326-7bee926ed6e9", "code": "C065565", "type": "PRIMARY", "url": "http://www.ncbi.nlm.nih.gov/mesh/67065565", "code_system": "MESH", "references": [ "faf5c08e-d288-43d0-a01b-e4b91439097b" ] }, { "uuid": "ab5a6265-ba6d-428d-a8ba-92d31d34cdd8", "code": "222-823-6", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.020.749", "code_system": "ECHA (EC/EINECS)", "references": [ "faf5c08e-d288-43d0-a01b-e4b91439097b" ] }, { "uuid": "e2c0d1f8-3bdf-49fd-8174-0087c2adabb9", "code": "19241", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/19241", "code_system": "PUBCHEM", "references": [ "faf5c08e-d288-43d0-a01b-e4b91439097b" ] }, { "uuid": "e91c914c-cb58-3c30-39a0-57eb5ea34a40", "code": "DTXSID7027540", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7027540", "code_system": "EPA CompTox", "references": [ "a42122c4-95cd-f2f6-4d17-531be0d700f8" ] }, { "uuid": "c9cbef8b-aa96-8b50-0bab-024e91e427ff", "code": "DB02055", "type": "PRIMARY", "url": "https://go.drugbank.com/drugs/DB02055", "code_system": "DRUG BANK", "references": [ "8befb604-70da-f03b-a5de-b67800728a81" ] }, { "uuid": "ae4cbcb3-d2cc-422b-af52-69452b4565e3", "code": "YO7UAW6717", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "be00dcaa-e3a1-0086-144f-bad8fecd79cc", "code": "44237", "type": "PRIMARY", "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:44237", "code_system": "CHEBI", "references": [ "8befb604-70da-f03b-a5de-b67800728a81" ] }, { "uuid": "e0879dc7-c607-2f46-e6ef-0cd5db54c1f9", "code": "3536", "type": "PRIMARY", "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=3536", "code_system": "NSC", "references": [ "aa98596a-da58-9a5d-f876-127067802e99" ] } ], "substance_class": "chemical", "names": [ { "uuid": "af3c0a90-da6b-45d5-9243-150b87e4a226", "name": "N-BUTYLBENZENESULFONAMIDE", "stdName": "N-BUTYLBENZENESULFONAMIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "8cb3031c-fb1b-442e-88e5-dd7736a7a9ff", "900f5cbf-bf80-49c0-ae7d-7a9ae6145802" ], "display_name": true }, { "uuid": "c7131b8e-3ca0-4b68-8f0d-425638ae7e46", "name": "NSC-3536", "stdName": "NSC-3536", "type": "cd", "languages": [ "en" ], "preferred": false, "references": [ "8cb3031c-fb1b-442e-88e5-dd7736a7a9ff", "900f5cbf-bf80-49c0-ae7d-7a9ae6145802" ], "display_name": false } ], "references": [ { "uuid": "8cb3031c-fb1b-442e-88e5-dd7736a7a9ff", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "900f5cbf-bf80-49c0-ae7d-7a9ae6145802", "citation": "CHEMID", "doc_type": "CHEMID", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "faf5c08e-d288-43d0-a01b-e4b91439097b", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391631000, "tags": [ "NOMEN" ] }, { "uuid": "838e55a3-8df9-4884-b6f2-74f9ecffa612", "citation": "SRS import [YO7UAW6717]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=YO7UAW6717", "doc_type": "SRS", "public_domain": true, "document_date": 1493391631000, "tags": [ "NOMEN" ] }, { "uuid": "11adcf1f-a948-4bb6-999f-8c2d9b86b60d", "citation": "CHEMID RECORD 3622-84-2", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "a42122c4-95cd-f2f6-4d17-531be0d700f8", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3622-84-2", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "8befb604-70da-f03b-a5de-b67800728a81", "doc_type": "SYSTEM", "public_domain": true }, { "uuid": "8e72be2d-5fe4-4ab7-a831-de63dd6e1cdc", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "aa98596a-da58-9a5d-f876-127067802e99", "citation": "NCI", "doc_type": "NCI DRUG DICTIONARY", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "d630d4e2-862f-4df5-83f9-a9c01b600d3c", "id": "d630d4e2-862f-4df5-83f9-a9c01b600d3c", "molfile": "\n Marvin 01132111062D \n\n 14 14 0 0 0 0 999 V2000\n 3.2934 1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4766 1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0600 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2482 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8299 -0.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0016 -0.3009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0016 -1.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0016 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -0.8382 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2383 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0584 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.4832 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0633 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2317 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 3 2 1 0 0 0 0\n 4 3 1 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 1 0 0 0 0\n 6 7 2 0 0 0 0\n 6 8 2 0 0 0 0\n 9 6 1 0 0 0 0\n 9 10 1 0 0 0 0\n 9 14 2 0 0 0 0\n 10 11 2 0 0 0 0\n 11 12 1 0 0 0 0\n 13 12 2 0 0 0 0\n 14 13 1 0 0 0 0\nM END", "smiles": "CCCCNS(=O)(=O)c1ccccc1", "formula": "C10H15NO2S", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "2a43358d-7c09-457a-a62b-87fa9039d087" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "213.2981", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "74caf611-1a8d-4144-bb92-c3d2b5f723a0", "version": "6", "structure": { "id": "43b7a1e7-bbab-4f0c-96a9-32093c3d9493", "molfile": "\n Marvin 01132103342D \n\n 14 14 0 0 0 0 999 V2000\n -0.8382 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0016 -0.3009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2383 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2317 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8299 -0.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0016 -1.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0016 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0584 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0633 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2482 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.4832 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0600 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4766 1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2934 1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 3 2 0 0 0 0\n 1 4 1 0 0 0 0\n 2 5 1 0 0 0 0\n 2 6 2 0 0 0 0\n 2 7 2 0 0 0 0\n 3 8 1 0 0 0 0\n 4 9 2 0 0 0 0\n 5 10 1 0 0 0 0\n 8 11 2 0 0 0 0\n 10 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 9 11 1 0 0 0 0\nM END", "smiles": "CCCCNS(=O)(=O)c1ccccc1", "formula": "C10H15NO2S", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "213.2981", "optical_activity": "NONE", "references": [ "11adcf1f-a948-4bb6-999f-8c2d9b86b60d", "838e55a3-8df9-4884-b6f2-74f9ecffa612" ], "stereo_centers": 0 }, "unii": "YO7UAW6717" } ] }