4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-mesityl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3O)C

InChI

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