(Z)-2-oxidanyl-3-(phenylsulfonyl)prop-2-enoic acid

Systemtic Name: (Z)-2-oxidanyl-3-(phenylsulfonyl)prop-2-enoic acid Openeye Name: (Z)-3-(benzenesulfonyl)-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-3-(benzenesulfonyl)-2-hydroxy-2-propenoic acid IUPAC Name: (Z)-3-(benzenesulfonyl)-2-hydroxyprop-2-enoic acid Traditional Name: (Z)-3-besyl-2-hydroxy-acrylic acid Formula: C9H8O5S MolecularWeight: 228.22182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O5S/c10-8(9(11)12)6-15(13,14)7-4-2-1-3-5-7/h1-6,10H,(H,11,12)/b8-6-