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Basic information
- CAS
741733-11-9- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)NC2=NCCCCC2)cc1)c1ccc(Cl)c([N+](=O)[O-])c1- InChIKey
MFIGLVAYLILQGA-UHFFFAOYSA-N- Molecular formula
- C19H19ClN4O5S
- Average molar mass
- 450.904 g/mol
- Monoisotopic mass
- 450.07646839
Names & identifiers
- Preferred name
- 4-chloro-3-nitro-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide
- IUPAC
- 4-Chloro-3-nitro-N-{4-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)sulfamoyl]phenyl}benzamide
Database identifiers
- CAS
741733-11-9- PubChem CID
- 2425201
- DTXSID
DTXSID101319748- ChEMBL
CHEMBL1398094
Related reactions
0 records
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Compound notes
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