N-[(5R,6S)-5,6-bis(chloranyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide

Systemtic Name: N-[(5R,6S)-5,6-bis(chloranyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-[(5R,6S)-5,6-dichloro-2-methyl-4-oxo-cyclohex-2-en-1-ylidene]benzenesulfonamide CAS Name: N-[(5R,6S)-5,6-dichloro-2-methyl-4-oxo-1-cyclohex-2-enylidene]benzenesulfonamide IUPAC Name: N-[(5R,6S)-5,6-dichloro-2-methyl-4-oxocyclohex-2-en-1-ylidene]benzenesulfonamide Traditional Name: N-[(5R,6S)-5,6-dichloro-4-keto-2-methyl-cyclohex-2-en-1-ylidene]benzenesulfonamide Formula: C13H11Cl2NO3S MolecularWeight: 332.20234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1=NS(=O)(=O)C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)[C@H]([C@H](C1=NS(=O)(=O)C2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3S/c1-8-7-10(17)11(14)12(15)13(8)16-20(18,19)9-5-3-2-4-6-9/h2-7,11-12H,1H3/t11-,12-/m1/s1