N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C20H18N6O5S2 MolecularWeight: 486.52412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4)OC

InChI

InChI=1S/C20H18N6O5S2/c1-30-18-11-17(22-20(23-18)31-2)26-33(28,29)13-7-5-12(6-8-13)21-19(27)15-10-14(24-25-15)16-4-3-9-32-16/h3-11H,1-2H3,(H,21,27)(H,24,25)(H,22,23,26)