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

Systemtic Name: 3-[[2-methoxy-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate Openeye Name: 3-[[2-methoxy-5-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzoate CAS Name: 3-[[2-methoxy-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[2-methoxy-5-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate Traditional Name: 3-[[5-[(E)-3-keto-3-oxido-prop-1-enyl]-2-methoxy-phenyl]sulfonylamino]benzoate Formula: C17H13NO7S-2 MolecularWeight: 375.35262

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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=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H15NO7S/c1-25-14-7-5-11(6-8-16(19)20)9-15(14)26(23,24)18-13-4-2-3-12(10-13)17(21)22/h2-10,18H,1H3,(H,19,20)(H,21,22)/p-2/b8-6+