3-bromanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C16H11BrN6O3S2 MolecularWeight: 479.33094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Br)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Br)N=C1

InChI

InChI=1S/C16H11BrN6O3S2/c17-12-13(21-23-8-1-6-18-14(12)23)15(24)20-10-2-4-11(5-3-10)28(25,26)22-16-19-7-9-27-16/h1-9H,(H,19,22)(H,20,24)