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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C15H13ClN6O3S MolecularWeight: 392.82012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C15H13ClN6O3S/c16-11-8-19-22(9-11)10-14(23)20-12-2-4-13(5-3-12)26(24,25)21-15-17-6-1-7-18-15/h1-9H,10H2,(H,20,23)(H,17,18,21)