N-[(Z)-4-bromanyl-2-methyl-5-oxidanyl-pent-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-4-bromanyl-2-methyl-5-oxidanyl-pent-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-3-bromo-4-hydroxy-1,1-dimethyl-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-4-bromo-5-hydroxy-2-methylpent-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-4-bromo-5-hydroxy-2-methylpent-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-3-bromo-4-hydroxy-1,1-dimethyl-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C13H18BrNO3S MolecularWeight: 348.25592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C=C(CO)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)/C=C(/CO)\Br

InChI

InChI=1S/C13H18BrNO3S/c1-10-4-6-12(7-5-10)19(17,18)15-13(2,3)8-11(14)9-16/h4-8,15-16H,9H2,1-3H3/b11-8-