2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C16H16BrN5O3S2 MolecularWeight: 470.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C16H16BrN5O3S2/c1-10-14(17)9-19-22(10)11(2)15(23)20-12-3-5-13(6-4-12)27(24,25)21-16-18-7-8-26-16/h3-9,11H,1-2H3,(H,18,21)(H,20,23)