N-[(5S,6S)-3,5,6-tris(chloranyl)-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohex-2-en-1-ylidene]benzenesulfonamide

Systemtic Name: N-[(5S,6S)-3,5,6-tris(chloranyl)-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-[(5S,6S)-3,5,6-trichloro-5-isopropyl-2-methyl-4-oxo-cyclohex-2-en-1-ylidene]benzenesulfonamide CAS Name: N-[(5S,6S)-3,5,6-trichloro-2-methyl-4-oxo-5-propan-2-yl-1-cyclohex-2-enylidene]benzenesulfonamide IUPAC Name: N-[(5S,6S)-3,5,6-trichloro-2-methyl-4-oxo-5-propan-2-ylcyclohex-2-en-1-ylidene]benzenesulfonamide Traditional Name: N-[(5S,6S)-3,5,6-trichloro-5-isopropyl-4-keto-2-methyl-cyclohex-2-en-1-ylidene]benzenesulfonamide Formula: C16H16Cl3NO3S MolecularWeight: 408.72714

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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)(C(C)C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3NO3S/c1-9(2)16(19)14(18)13(10(3)12(17)15(16)21)20-24(22,23)11-7-5-4-6-8-11/h4-9,14H,1-3H3/t14-,16+/m0/s1