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

Systemtic Name: 4-[[2-methoxy-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate Openeye Name: 4-[[2-methoxy-4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 4-[[2-methoxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[4-[(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=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO7S/c1-25-14-10-11(3-9-16(19)20)2-8-15(14)26(23,24)18-13-6-4-12(5-7-13)17(21)22/h2-10,18H,1H3,(H,19,20)(H,21,22)/p-2/b9-3+