2-(4-chloranylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C14H12ClN5O3S2 MolecularWeight: 397.85978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)Cl)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)Cl)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12ClN5O3S2/c15-10-7-17-20(8-10)9-13(21)18-11-1-3-12(4-2-11)25(22,23)19-14-16-5-6-24-14/h1-8H,9H2,(H,16,19)(H,18,21)