4-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O5S/c20-14-6-8-15(9-7-14)22-29(27,28)18-10-4-13(5-11-18)19(24)21-16-2-1-3-17(12-16)23(25)26/h1-12,22H,(H,21,24)