[1-[2-(aminocarbonylsulfamoyl)pyridin-3-yl]-2-chloranyl-ethyl] ethanoate

Systemtic Name: [1-[2-(aminocarbonylsulfamoyl)pyridin-3-yl]-2-chloranyl-ethyl] ethanoate Openeye Name: [1-[2-(carbamoylsulfamoyl)-3-pyridyl]-2-chloro-ethyl] acetate CAS Name: acetic acid [1-[2-(carbamoylsulfamoyl)-3-pyridinyl]-2-chloroethyl] ester IUPAC Name: [1-[2-(carbamoylsulfamoyl)pyridin-3-yl]-2-chloroethyl] acetate Traditional Name: acetic acid [1-[2-(carbamoylsulfamoyl)-3-pyridyl]-2-chloro-ethyl] ester Formula: C10H12ClN3O5S MolecularWeight: 321.73738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)C1=C(N=CC=C1)S(=O)(=O)NC(=O)N

Isomeric SMILES

CC(=O)OC(CCl)C1=C(N=CC=C1)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C10H12ClN3O5S/c1-6(15)19-8(5-11)7-3-2-4-13-9(7)20(17,18)14-10(12)16/h2-4,8H,5H2,1H3,(H3,12,14,16)