2-[(2-methoxyphenyl)-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]sulfonyl-amino]ethanoate

Systemtic Name: 2-[(2-methoxyphenyl)-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]sulfonyl-amino]ethanoate Openeye Name: 2-(2-methoxy-N-[4-(2-oxido-2-oxo-ethoxy)phenyl]sulfonyl-anilino)acetate CAS Name: 2-(2-methoxy-N-[4-(2-oxido-2-oxoethoxy)phenyl]sulfonylanilino)acetate IUPAC Name: 2-(2-methoxy-N-[4-(2-oxido-2-oxoethoxy)phenyl]sulfonylanilino)acetate Traditional Name: 2-(N-[4-(2-keto-2-oxido-ethoxy)phenyl]sulfonyl-2-methoxy-anilino)acetate Formula: C17H15NO8S-2 MolecularWeight: 393.3679

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H17NO8S/c1-25-15-5-3-2-4-14(15)18(10-16(19)20)27(23,24)13-8-6-12(7-9-13)26-11-17(21)22/h2-9H,10-11H2,1H3,(H,19,20)(H,21,22)/p-2