4-[[2-methoxy-5-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]sulfonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[2-methoxy-5-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]sulfonylamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[5-(3-hydroxy-3-oxo-prop-1-enyl)-2-methoxy-phenyl]sulfonylamino]benzoic acid CAS Name: 2-hydroxy-4-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]sulfonylamino]benzoic acid IUPAC Name: 2-hydroxy-4-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]sulfonylamino]benzoic acid Traditional Name: 2-hydroxy-4-[[5-(3-hydroxy-3-keto-prop-1-enyl)-2-methoxy-phenyl]sulfonylamino]benzoic acid Formula: C17H15NO8S MolecularWeight: 393.3679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C17H15NO8S/c1-26-14-6-2-10(3-7-16(20)21)8-15(14)27(24,25)18-11-4-5-12(17(22)23)13(19)9-11/h2-9,18-19H,1H3,(H,20,21)(H,22,23)