N-(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide

Systemtic Name: N-(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide Openeye Name: N-(3-bromo-5-phenyl-pyrazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide CAS Name: N-(3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyridinyl)-3-pyridinesulfonamide IUPAC Name: N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide Traditional Name: N-(3-bromo-5-phenyl-pyrazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=NN3C(=C2)NS(=O)(=O)C4=CN=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=NN3C(=C2)NS(=O)(=O)C4=CN=CC=C4)Br

InChI

InChI=1S/C18H13BrN4O2S/c19-16-12-21-23-17(16)9-14(13-5-2-1-3-6-13)10-18(23)22-26(24,25)15-7-4-8-20-11-15/h1-12,22H