4-[[2-methoxy-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[2-methoxy-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[[2-methoxy-5-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzoate CAS Name: 2-hydroxy-4-[[2-methoxy-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 2-hydroxy-4-[[2-methoxy-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate Traditional Name: 2-hydroxy-4-[[5-[(E)-3-keto-3-oxido-prop-1-enyl]-2-methoxy-phenyl]sulfonylamino]benzoate Formula: C17H13NO8S-2 MolecularWeight: 391.35202

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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=C/C(=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)/p-2/b7-3+