[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate

Systemtic Name: [2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate Openeye Name: [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-oxo-ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C14H11Cl2N3O5S MolecularWeight: 404.22524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H11Cl2N3O5S/c15-9-5-8(25(17,22)23)6-10(16)13(9)19-12(20)7-24-14(21)11-3-1-2-4-18-11/h1-6H,7H2,(H,19,20)(H2,17,22,23)