[2-chloranyl-1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]ethyl] ethanoate

Systemtic Name: [2-chloranyl-1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]ethyl] ethanoate Openeye Name: [2-chloro-1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]ethyl] acetate CAS Name: acetic acid [2-chloro-1-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-pyridinyl]ethyl] ester IUPAC Name: [2-chloro-1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]ethyl] acetate Traditional Name: acetic acid [2-chloro-1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]ethyl] ester Formula: C16H18ClN5O7S MolecularWeight: 459.86142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(=O)OC(CCl)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C16H18ClN5O7S/c1-9(23)29-11(8-17)10-5-4-6-18-14(10)30(25,26)22-16(24)21-15-19-12(27-2)7-13(20-15)28-3/h4-7,11H,8H2,1-3H3,(H2,19,20,21,22,24)