N-[(3R)-2,3-bis(bromanyl)-3-methyl-4-oxidanylidene-6-propan-2-yl-cyclohexa-1,5-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[(3R)-2,3-bis(bromanyl)-3-methyl-4-oxidanylidene-6-propan-2-yl-cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: N-[(3R)-2,3-dibromo-6-isopropyl-3-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]benzenesulfonamide CAS Name: N-[(3R)-2,3-dibromo-3-methyl-4-oxo-6-propan-2-yl-1-cyclohexa-1,5-dienyl]benzenesulfonamide IUPAC Name: N-[(3R)-2,3-dibromo-3-methyl-4-oxo-6-propan-2-ylcyclohexa-1,5-dien-1-yl]benzenesulfonamide Traditional Name: N-[(3R)-2,3-dibromo-6-isopropyl-4-keto-3-methyl-cyclohexa-1,5-dien-1-yl]benzenesulfonamide Formula: C16H17Br2NO3S MolecularWeight: 463.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(C(=C1NS(=O)(=O)C2=CC=CC=C2)Br)(C)Br

Isomeric SMILES

CC(C)C1=CC(=O)[C@@](C(=C1NS(=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/h4-10,19H,1-3H3/t16-/m1/s1