[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxopropan-2-yl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC(=NC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C17H16ClN3O6S/c1-10(27-17(24)12-7-8-19-15(18)9-12)16(23)20-13-3-5-14(6-4-13)28(25,26)21-11(2)22/h3-10H,1-2H3,(H,20,23)(H,21,22)