N-(2-cyanoethyl)-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-N-(2-cyanoethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methyl-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-N-(2-cyanoethyl)-4-methylbenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-N-(2-cyanoethyl)-4-methyl-benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-15-8-10-17(11-9-15)23(21,22)20(13-5-12-18)19-14-16-6-3-2-4-7-16/h2-4,6-11,14H,5,13H2,1H3/b19-14+