N-[3,5-bis(chloranyl)-1-methoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-methoxy-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(3,5-dichloro-1-methoxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,5-dichloro-1-methoxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,5-dichloro-1-methoxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3,5-dichloro-4-keto-1-methoxy-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C16H17Cl2NO4S MolecularWeight: 390.28148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2C)Cl)Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2C)Cl)Cl)C)OC

InChI

InChI=1S/C16H17Cl2NO4S/c1-9-5-7-12(8-6-9)24(21,22)19-16(23-4)10(2)13(17)15(20)14(18)11(16)3/h5-8,19H,1-4H3