N-[4-(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=NC=C(C=C3N2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=NC=C(C=C3N2)Cl

InChI

InChI=1S/C14H13ClN4O3S/c1-22-12-6-9(19-23(2,20)21)3-4-10(12)13-17-11-5-8(15)7-16-14(11)18-13/h3-7,19H,1-2H3,(H,16,17,18)