3-(4-chloranylpyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C19H21ClN6O5S MolecularWeight: 480.92524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C19H21ClN6O5S/c1-12(10-26-11-13(20)9-21-26)18(27)22-14-4-6-15(7-5-14)32(28,29)25-16-8-17(30-2)24-19(23-16)31-3/h4-9,11-12H,10H2,1-3H3,(H,22,27)(H,23,24,25)