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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 4-chloro-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-11(2)16-9-14(10-17(12(3)4)18(16)21)20-24(22,23)15-7-5-13(19)6-8-15/h5-12H,1-4H3