4-azanyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-nitro-benzamide Formula: C19H15ClN4O6S MolecularWeight: 462.8636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O6S/c20-12-2-1-3-13(9-12)23-31(29,30)14-5-7-18(25)16(10-14)22-19(26)11-4-6-15(21)17(8-11)24(27)28/h1-10,23,25H,21H2,(H,22,26)