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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-(veratrylideneamino)benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-16-5-11-21(17(2)13-16)25-30(26,27)20-9-7-19(8-10-20)24-15-18-6-12-22(28-3)23(14-18)29-4/h5-15,25H,1-4H3