[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-3-carboxylate Openeye Name: 1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]propyl 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid 1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]propyl ester Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6S/c1-3-15(28-18(25)14-5-4-10-20-16(14)19)17(24)21-12-6-8-13(9-7-12)29(26,27)22-11(2)23/h4-10,15H,3H2,1-2H3,(H,21,24)(H,22,23)