4-[(4-cyanophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-cyanophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-cyanophenyl)methyleneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-cyanophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-cyanophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(4-cyanobenzylidene)amino]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-16-3-12-22(17(2)13-16)25-28(26,27)21-10-8-20(9-11-21)24-15-19-6-4-18(14-23)5-7-19/h3-13,15,25H,1-2H3