N-methyl-4-[(4-methylphenyl)methylideneamino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(4-methylphenyl)methylideneamino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-(p-tolylmethyleneamino)benzenesulfonamide CAS Name: N-methyl-4-[(4-methylphenyl)methylideneamino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-[(4-methylbenzylidene)amino]benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-18-8-10-19(11-9-18)16-23-21-12-14-22(15-13-21)27(25,26)24(2)17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3