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

Systemtic Name: (NE)-N-(3-chloranyl-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-chloro-5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-chloro-2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-chloro-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-chloro-5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C(=C2C)Cl)C(C)C

InChI

InChI=1S/C17H18ClNO3S/c1-10(2)14-9-15(12(4)16(18)17(14)20)19-23(21,22)13-7-5-11(3)6-8-13/h5-10H,1-4H3/b19-15+