2-(4-chloranylpyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C17H17ClN6O3S MolecularWeight: 420.87328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN6O3S/c1-2-15(24-11-12(18)10-21-24)16(25)22-13-4-6-14(7-5-13)28(26,27)23-17-19-8-3-9-20-17/h3-11,15H,2H2,1H3,(H,22,25)(H,19,20,23)