4-[(phenylmethylidene)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(phenylmethylidene)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(phenylmethylene)amino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-mesityl-benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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