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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]propionamide Formula: C18H19ClN6O5S MolecularWeight: 466.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)N3C=C(C=N3)Cl

InChI

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