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

Systemtic Name: 2-[[4-methoxy-3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-methoxy-3-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-methoxy-3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-methoxy-3-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzoate Traditional Name: 2-[[3-[(E)-3-keto-3-oxido-prop-1-enyl]-4-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)S(=O)(=O)NC2=CC=CC=C2C(=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)[O-])/C=C/C(=O)[O-]

InChI

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