4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-15-3-6-17(7-4-15)14-23-22(26)18-8-10-19(11-9-18)24-31(29,30)20-12-5-16(2)21(13-20)25(27)28/h3-13,24H,14H2,1-2H3,(H,23,26)