3-(phenylsulfonyl)but-3-ene-1,2-diol

Systemtic Name: 3-(phenylsulfonyl)but-3-ene-1,2-diol Openeye Name: 3-(benzenesulfonyl)but-3-ene-1,2-diol CAS Name: 3-(benzenesulfonyl)-3-butene-1,2-diol IUPAC Name: 3-(benzenesulfonyl)but-3-ene-1,2-diol Traditional Name: 3-besylbut-3-ene-1,2-diol Formula: C10H12O4S MolecularWeight: 228.26488

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CO)O)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=C(C(CO)O)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H12O4S/c1-8(10(12)7-11)15(13,14)9-5-3-2-4-6-9/h2-6,10-12H,1,7H2