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

Systemtic Name: (NE)-4-methoxy-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)-4-methoxy-benzenesulfonamide CAS Name: (NE)-4-methoxy-N-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NE)-4-methoxy-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)-4-methoxy-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-11(2)15-10-17(19)12(3)9-16(15)18-23(20,21)14-7-5-13(22-4)6-8-14/h5-11H,1-4H3/b18-16+