3-bromanyl-5-(2-fluorophenyl)-N-[(1-oxidanylpyridin-1-ium-4-yl)sulfamoyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-5-(2-fluorophenyl)-N-[(1-oxidanylpyridin-1-ium-4-yl)sulfamoyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxypyridin-1-ium-4-yl)sulfamoyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-4-pyridin-1-iumyl)sulfamoyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxypyridin-1-ium-4-yl)sulfamoyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-[(1-hydroxypyridin-1-ium-4-yl)sulfamoyl]amine Formula: C17H13BrFN6O3S+ MolecularWeight: 480.290923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NS(=O)(=O)NC4=CC=[N+](C=C4)O)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NS(=O)(=O)NC4=CC=[N+](C=C4)O)Br)F

InChI

InChI=1S/C17H12BrFN6O3S/c18-13-10-20-25-16(23-29(27,28)22-11-5-7-24(26)8-6-11)9-15(21-17(13)25)12-3-1-2-4-14(12)19/h1-10,26H,(H,20,21,23)/p+1