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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C16H16ClN5O3S2 MolecularWeight: 425.91294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H16ClN5O3S2/c1-2-14(22-10-11(17)9-19-22)15(23)20-12-3-5-13(6-4-12)27(24,25)21-16-18-7-8-26-16/h3-10,14H,2H2,1H3,(H,18,21)(H,20,23)