N-(2-chloranyl-5-imidazo[1,2-a]pyridin-6-yl-pyridin-3-yl)benzenesulfonamide

Systemtic Name: N-(2-chloranyl-5-imidazo[1,2-a]pyridin-6-yl-pyridin-3-yl)benzenesulfonamide Openeye Name: N-(2-chloro-5-imidazo[1,2-a]pyridin-6-yl-3-pyridyl)benzenesulfonamide CAS Name: N-[2-chloro-5-(6-imidazo[1,2-a]pyridinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-(2-chloro-5-imidazo[1,2-a]pyridin-6-ylpyridin-3-yl)benzenesulfonamide Traditional Name: N-(2-chloro-5-imidazo[1,2-a]pyridin-6-yl-3-pyridyl)benzenesulfonamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CN4C=CN=C4C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CN4C=CN=C4C=C3)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-18-16(22-26(24,25)15-4-2-1-3-5-15)10-14(11-21-18)13-6-7-17-20-8-9-23(17)12-13/h1-12,22H