N-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]methanamide

Systemtic Name: N-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]methanamide Openeye Name: N-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]formamide CAS Name: N-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-pyridinyl]formamide IUPAC Name: N-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]formamide Traditional Name: N-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]formamide Formula: C13H14N6O6S MolecularWeight: 382.35186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)NC=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)NC=O)OC

InChI

InChI=1S/C13H14N6O6S/c1-24-9-6-10(25-2)17-12(16-9)18-13(21)19-26(22,23)11-8(15-7-20)4-3-5-14-11/h3-7H,1-2H3,(H,15,20)(H2,16,17,18,19,21)