N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H24N4O2S/c1-4-24(13-5-12-21)19-9-8-18(17(3)14-19)15-22-23-27(25,26)20-10-6-16(2)7-11-20/h6-11,14-15,23H,4-5,13H2,1-3H3/b22-15-