N-(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)pyridine-3-sulfonamide

Systemtic Name: N-(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)pyridine-3-sulfonamide Openeye Name: N-(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)pyridine-3-sulfonamide CAS Name: N-(3-bromo-6-phenyl-8-imidazo[1,2-a]pyridinyl)-3-pyridinesulfonamide IUPAC Name: N-(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)pyridine-3-sulfonamide Traditional Name: N-(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-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=CN3C(=CN=C3C(=C2)NS(=O)(=O)C4=CN=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CN=C3C(=C2)NS(=O)(=O)C4=CN=CC=C4)Br

InChI

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