N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O5S/c1-30(23-12-6-3-7-13-23)37(35,36)24-14-8-11-22(18-24)29-27(32)21-15-16-25(26(17-21)31(33)34)28-19-20-9-4-2-5-10-20/h2-18,28H,19H2,1H3,(H,29,32)