4-[(2-methylphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2-methylphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-(o-tolylmethyleneamino)-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(2-methylphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2-methylphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-[(2-methylbenzylidene)amino]benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H24N2O2S/c1-16-13-18(3)23(19(4)14-16)25-28(26,27)22-11-9-21(10-12-22)24-15-20-8-6-5-7-17(20)2/h5-15,25H,1-4H3