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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO3S/c1-9-8-11(18)14(2,16)13(15)12(9)17-21(19,20)10-6-4-3-5-7-10/h3-8,13H,1-2H3/t13-,14-/m0/s1