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

Systemtic Name: 4-[(2-methoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(2-methoxyphenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(2-methoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2-methoxyphenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-(o-anisylideneamino)benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H24N2O3S/c1-16-13-17(2)23(18(3)14-16)25-29(26,27)21-11-9-20(10-12-21)24-15-19-7-5-6-8-22(19)28-4/h5-15,25H,1-4H3