2-[4-[(3-methoxyphenyl)-nitro-sulfamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3-methoxyphenyl)-nitro-sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-methoxyphenyl)-nitro-sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[(3-methoxyphenyl)-nitrosulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(3-methoxyphenyl)-nitrosulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(3-methoxyphenyl)-nitro-sulfamoyl]phenoxy]acetic acid Formula: C15H14N2O8S MolecularWeight: 382.34526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N([N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N([N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C15H14N2O8S/c1-24-13-4-2-3-11(9-13)16(17(20)21)26(22,23)14-7-5-12(6-8-14)25-10-15(18)19/h2-9H,10H2,1H3,(H,18,19)