4-[(4-cyanophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-cyanophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-cyanophenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(4-cyanophenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-cyanophenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(4-cyanobenzylidene)amino]-N-methyl-benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-25(17-20-5-3-2-4-6-20)28(26,27)22-13-11-21(12-14-22)24-16-19-9-7-18(15-23)8-10-19/h2-14,16H,17H2,1H3