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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16ClN5O3S2/c1-11(9-22-10-12(17)8-19-22)15(23)20-13-2-4-14(5-3-13)27(24,25)21-16-18-6-7-26-16/h2-8,10-11H,9H2,1H3,(H,18,21)(H,20,23)