N-(2,4-dimethylphenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]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)NC=C3C=CC(=O)C(=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C(=C3)OC)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)23-14-17-5-11-21(25)22(13-17)28-3/h4-14,23-24H,1-3H3