2-oxidanyl-4-[(E)-3-(phenylsulfonyl)prop-1-enoxy]benzoic acid

Systemtic Name: 2-oxidanyl-4-[(E)-3-(phenylsulfonyl)prop-1-enoxy]benzoic acid Openeye Name: 4-[(E)-3-(benzenesulfonyl)prop-1-enoxy]-2-hydroxy-benzoic acid CAS Name: 4-[(E)-3-(benzenesulfonyl)prop-1-enoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[(E)-3-(benzenesulfonyl)prop-1-enoxy]-2-hydroxybenzoic acid Traditional Name: 4-[(E)-3-besylprop-1-enoxy]-2-hydroxy-benzoic acid Formula: C16H14O6S MolecularWeight: 334.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC=COC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C=C/OC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C16H14O6S/c17-15-11-12(7-8-14(15)16(18)19)22-9-4-10-23(20,21)13-5-2-1-3-6-13/h1-9,11,17H,10H2,(H,18,19)/b9-4+