2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide Formula: C18H19ClN6O5S MolecularWeight: 466.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C18H19ClN6O5S/c1-11-14(19)9-25(23-11)10-16(26)20-12-4-6-13(7-5-12)31(27,28)24-15-8-17(29-2)22-18(21-15)30-3/h4-9H,10H2,1-3H3,(H,20,26)(H,21,22,24)