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

Systemtic Name: 4-methoxy-3-[[4-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 4-methoxy-3-[[4-[(2-oxido-2-oxo-ethyl)carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 4-methoxy-3-[[4-[[(2-oxido-2-oxoethyl)amino]-oxomethyl]phenyl]sulfamoyl]benzoate IUPAC Name: 4-methoxy-3-[[4-[(2-oxido-2-oxoethyl)carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-[(2-keto-2-oxido-ethyl)carbamoyl]phenyl]sulfamoyl]-4-methoxy-benzoate Formula: C17H14N2O8S-2 MolecularWeight: 406.36666

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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)C(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O8S/c1-27-13-7-4-11(17(23)24)8-14(13)28(25,26)19-12-5-2-10(3-6-12)16(22)18-9-15(20)21/h2-8,19H,9H2,1H3,(H,18,22)(H,20,21)(H,23,24)/p-2