4-methyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-benzyl-N-[(E)-benzylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-N-benzyl-4-methyl-benzenesulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-18-12-14-21(15-13-18)26(24,25)23(17-20-10-6-3-7-11-20)22-16-19-8-4-2-5-9-19/h2-16H,17H2,1H3/b22-16+