4-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-nitro-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(4-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-4-methyl-3-nitro-N-(p-tolyl)benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-16-8-11-19(12-9-16)22(15-18-6-4-3-5-7-18)28(26,27)20-13-10-17(2)21(14-20)23(24)25/h3-14H,15H2,1-2H3