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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-(p-anisylideneamino)benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16-4-13-22(17(2)14-16)24-28(25,26)21-11-7-19(8-12-21)23-15-18-5-9-20(27-3)10-6-18/h4-15,24H,1-3H3