N-(3,5-dimethylphenyl)-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-4-(p-tolylmethyleneamino)benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[(4-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-4-[(4-methylbenzylidene)amino]benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H22N2O2S/c1-16-4-6-19(7-5-16)15-23-20-8-10-22(11-9-20)27(25,26)24-21-13-17(2)12-18(3)14-21/h4-15,24H,1-3H3