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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C15H14BrN5O3S2 MolecularWeight: 456.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN5O3S2/c1-10(21-9-11(16)8-18-21)14(22)19-12-2-4-13(5-3-12)26(23,24)20-15-17-6-7-25-15/h2-10H,1H3,(H,17,20)(H,19,22)