4-methoxy-3-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]sulfamoyl]benzoate

Systemtic Name: 4-methoxy-3-[[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]sulfamoyl]benzoate Openeye Name: 4-methoxy-3-[[4-(2-oxido-2-oxo-ethyl)phenyl]sulfamoyl]benzoate CAS Name: 4-methoxy-3-[[4-(2-oxido-2-oxoethyl)phenyl]sulfamoyl]benzoate IUPAC Name: 4-methoxy-3-[[4-(2-oxido-2-oxoethyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-(2-keto-2-oxido-ethyl)phenyl]sulfamoyl]-4-methoxy-benzoate Formula: C16H13NO7S-2 MolecularWeight: 363.34192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO7S/c1-24-13-7-4-11(16(20)21)9-14(13)25(22,23)17-12-5-2-10(3-6-12)8-15(18)19/h2-7,9,17H,8H2,1H3,(H,18,19)(H,20,21)/p-2