N-(2,4-dimethylphenyl)-4-[(3-methylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-(m-tolylmethyleneamino)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(3-methylbenzylidene)amino]benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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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(=CC=C3)C)C

Isomeric SMILES

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

InChI

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