N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-14-4-2-3-5-19(14)22-29(27,28)18-12-8-16(9-13-18)21-20(24)15-6-10-17(11-7-15)23(25)26/h2-13,22H,1H3,(H,21,24)