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

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C23H22N6O6S MolecularWeight: 510.52238

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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=NN(C=C3)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N6O6S/c1-33-21-14-20(25-23(26-21)34-2)28-36(31,32)18-10-8-16(9-11-18)24-22(30)19-12-13-29(27-19)15-35-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,24,30)(H,25,26,28)