N-[(Z)-4-bromanyl-5-oxidanyl-pent-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-4-bromanyl-5-oxidanyl-pent-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-4-bromo-5-hydroxy-pent-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-4-bromo-5-hydroxypent-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-4-bromo-5-hydroxypent-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-4-bromo-5-hydroxy-pent-3-enyl]-4-methyl-benzenesulfonamide Formula: C12H16BrNO3S MolecularWeight: 334.22934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO3S/c1-10-4-6-12(7-5-10)18(16,17)14-8-2-3-11(13)9-15/h3-7,14-15H,2,8-9H2,1H3/b11-3-