N-(2,4-dimethylphenyl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(3-hydroxy-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-4-10-20(16(2)12-15)24-29(26,27)19-8-6-18(7-9-19)23-14-17-5-11-22(28-3)21(25)13-17/h4-14,24-25H,1-3H3