4-methoxy-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)OC)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)OC)C=C(C1=O)C(C)C

InChI

InChI=1S/C19H23NO4S/c1-12(2)17-10-14(11-18(13(3)4)19(17)21)20-25(22,23)16-8-6-15(24-5)7-9-16/h6-13H,1-5H3