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

Systemtic Name: 4-methyl-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-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: 4-methyl-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-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2)C(C)C)C(C)C

InChI

InChI=1S/C19H23NO3S/c1-12(2)17-10-15(11-18(13(3)4)19(17)21)20-24(22,23)16-8-6-14(5)7-9-16/h6-13H,1-5H3