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

Systemtic Name: N-[3-bromanyl-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide Openeye Name: N-[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide CAS Name: N-[3-bromo-6-(2-chlorophenyl)-8-imidazo[1,2-a]pyridinyl]-3-pyridinesulfonamide IUPAC Name: N-[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide Traditional Name: N-[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide Formula: C18H12BrClN4O2S MolecularWeight: 463.73548

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN4O2S/c19-17-10-22-18-16(23-27(25,26)13-4-3-7-21-9-13)8-12(11-24(17)18)14-5-1-2-6-15(14)20/h1-11,23H