N-(3-nitrophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-nitrophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-nitrophenyl)benzamide CAS Name: N-(3-nitrophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-nitrophenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-nitrophenyl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c24-20(22-17-9-5-10-18(13-17)23(25)26)16-8-4-11-19(12-16)29(27,28)21-14-15-6-2-1-3-7-15/h1-13,21H,14H2,(H,22,24)