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

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-4-carboxylate Openeye Name: 1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]propyl 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic 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=CC(=NC=C2)Cl

Isomeric SMILES

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

InChI

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