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

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 2-nitro-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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