[(E)-2-bromanyl-3-(phenylsulfonyl)prop-2-enyl] 3-methylbut-2-enoate

Systemtic Name: [(E)-2-bromanyl-3-(phenylsulfonyl)prop-2-enyl] 3-methylbut-2-enoate Openeye Name: [(E)-3-(benzenesulfonyl)-2-bromo-allyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(E)-3-(benzenesulfonyl)-2-bromoprop-2-enyl] ester IUPAC Name: [(E)-3-(benzenesulfonyl)-2-bromoprop-2-enyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(E)-3-besyl-2-bromo-allyl] ester Formula: C14H15BrO4S MolecularWeight: 359.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=CS(=O)(=O)C1=CC=CC=C1)Br)C

Isomeric SMILES

CC(=CC(=O)OC/C(=C\S(=O)(=O)C1=CC=CC=C1)/Br)C

InChI

InChI=1S/C14H15BrO4S/c1-11(2)8-14(16)19-9-12(15)10-20(17,18)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3/b12-10+