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

Systemtic Name: N-[2,3-bis(bromanyl)-3-methyl-4-oxidanylidene-6-propan-2-yl-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dibromo-6-isopropyl-3-methyl-4-oxo-cyclohexa-1,5-dien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dibromo-3-methyl-4-oxo-6-propan-2-yl-1-cyclohexa-1,5-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3-dibromo-3-methyl-4-oxo-6-propan-2-ylcyclohexa-1,5-dien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dibromo-6-isopropyl-4-keto-3-methyl-cyclohexa-1,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C17H19Br2NO3S MolecularWeight: 477.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(C(=O)C=C2C(C)C)(C)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(C(=O)C=C2C(C)C)(C)Br)Br

InChI

InChI=1S/C17H19Br2NO3S/c1-10(2)13-9-14(21)17(4,19)16(18)15(13)20-24(22,23)12-7-5-11(3)6-8-12/h5-10,20H,1-4H3