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

Systemtic Name: (NE)-4-methyl-N-(4-oxidanylidene-3-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-isopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-4-methyl-N-(4-oxo-3-propan-2-yl-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(4-oxo-3-propan-2-ylcyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-isopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C(=C2)C(C)C

InChI

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