N-[(5R,6S)-5,6-bis(chloranyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide

Systemtic Name: N-[(5R,6S)-5,6-bis(chloranyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-[(5R,6S)-5,6-dichloro-2,3-dimethyl-4-oxo-cyclohex-2-en-1-ylidene]benzenesulfonamide CAS Name: N-[(5R,6S)-5,6-dichloro-2,3-dimethyl-4-oxo-1-cyclohex-2-enylidene]benzenesulfonamide IUPAC Name: N-[(5R,6S)-5,6-dichloro-2,3-dimethyl-4-oxocyclohex-2-en-1-ylidene]benzenesulfonamide Traditional Name: N-[(5R,6S)-5,6-dichloro-4-keto-2,3-dimethyl-cyclohex-2-en-1-ylidene]benzenesulfonamide Formula: C14H13Cl2NO3S MolecularWeight: 346.22892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO3S/c1-8-9(2)14(18)12(16)11(15)13(8)17-21(19,20)10-6-4-3-5-7-10/h3-7,11-12H,1-2H3/t11-,12+/m1/s1