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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN6O5S/c1-4-15(26-11-12(20)10-21-26)18(27)22-13-5-7-14(8-6-13)32(28,29)25-16-9-17(30-2)24-19(23-16)31-3/h5-11,15H,4H2,1-3H3,(H,22,27)(H,23,24,25)