4-methyl-N-[2-[[(2-methylphenyl)amino]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(2-methylphenyl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(2-methylanilino)methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(2-methylanilino)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(2-methylanilino)methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(o-toluidinomethyl)phenyl]benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O2S/c1-16-11-13-19(14-12-16)26(24,25)23-21-10-6-4-8-18(21)15-22-20-9-5-3-7-17(20)2/h3-14,22-23H,15H2,1-2H3