(NE)-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NE)-N-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NE)-N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)C2=CC=CC=C2)C(=CC1=O)C(C)C

Isomeric SMILES

CC1=C/C(=N\S(=O)(=O)C2=CC=CC=C2)/C(=CC1=O)C(C)C

InChI

InChI=1S/C16H17NO3S/c1-11(2)14-10-16(18)12(3)9-15(14)17-21(19,20)13-7-5-4-6-8-13/h4-11H,1-3H3/b17-15+