N-(2-cyanoethyl)-N-[3-methyl-4-[(3-methylphenyl)iminomethyl]phenyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-[3-methyl-4-[(3-methylphenyl)iminomethyl]phenyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-[3-methyl-4-(m-tolyliminomethyl)phenyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-[3-methyl-4-[(3-methylphenyl)iminomethyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[3-methyl-4-[(3-methylphenyl)iminomethyl]phenyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-[3-methyl-4-(m-tolyliminomethyl)phenyl]benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-19-8-6-9-22(16-19)26-18-21-12-13-23(17-20(21)2)27(15-7-14-25)30(28,29)24-10-4-3-5-11-24/h3-6,8-13,16-18H,7,15H2,1-2H3