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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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