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

Systemtic Name: N-(2-cyanoethyl)-N-[4-[(2-methylphenyl)iminomethyl]phenyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-[4-(o-tolyliminomethyl)phenyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-[4-[(2-methylphenyl)iminomethyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[4-[(2-methylphenyl)iminomethyl]phenyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-[4-(o-tolyliminomethyl)phenyl]benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C=C2)N(CCC#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)N(CCC#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-19-8-5-6-11-23(19)25-18-20-12-14-21(15-13-20)26(17-7-16-24)29(27,28)22-9-3-2-4-10-22/h2-6,8-15,18H,7,17H2,1H3