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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C19H21ClN6O3S MolecularWeight: 448.92644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)CN3C=C(C=N3)Cl)C

InChI

InChI=1S/C19H21ClN6O3S/c1-12(10-26-11-15(20)9-21-26)18(27)24-16-4-6-17(7-5-16)30(28,29)25-19-22-13(2)8-14(3)23-19/h4-9,11-12H,10H2,1-3H3,(H,24,27)(H,22,23,25)