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

Systemtic Name: N-[(5S,6R)-5,6-bis(bromanyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-[(5S,6R)-5,6-dibromo-2-isopropyl-5-methyl-4-oxo-cyclohex-2-en-1-ylidene]benzenesulfonamide CAS Name: N-[(5S,6R)-5,6-dibromo-5-methyl-4-oxo-2-propan-2-yl-1-cyclohex-2-enylidene]benzenesulfonamide IUPAC Name: N-[(5S,6R)-5,6-dibromo-5-methyl-4-oxo-2-propan-2-ylcyclohex-2-en-1-ylidene]benzenesulfonamide Traditional Name: N-[(5S,6R)-5,6-dibromo-2-isopropyl-4-keto-5-methyl-cyclohex-2-en-1-ylidene]benzenesulfonamide Formula: C16H17Br2NO3S MolecularWeight: 463.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(C(C1=NS(=O)(=O)C2=CC=CC=C2)Br)(C)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br2NO3S/c1-10(2)12-9-13(20)16(3,18)15(17)14(12)19-23(21,22)11-7-5-4-6-8-11/h4-10,15H,1-3H3/t15-,16+/m1/s1