N-[(2R)-2-(6-chloranyl-2-oxidanylidene-3H-imidazo[4,5-b]pyridin-3a-yl)butyl]methanesulfonamide

Systemtic Name: N-[(2R)-2-(6-chloranyl-2-oxidanylidene-3H-imidazo[4,5-b]pyridin-3a-yl)butyl]methanesulfonamide Openeye Name: N-[(2R)-2-(6-chloro-2-oxo-3H-imidazo[4,5-b]pyridin-3a-yl)butyl]methanesulfonamide CAS Name: N-[(2R)-2-(6-chloro-2-oxo-3H-imidazo[4,5-b]pyridin-3a-yl)butyl]methanesulfonamide IUPAC Name: N-[(2R)-2-(6-chloro-2-oxo-3H-imidazo[4,5-b]pyridin-3a-yl)butyl]methanesulfonamide Traditional Name: N-[(2R)-2-(6-chloro-2-keto-3H-imidazo[4,5-b]pyridin-3a-yl)butyl]methanesulfonamide Formula: C11H15ClN4O3S MolecularWeight: 318.7798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNS(=O)(=O)C)C12C(=NC(=O)N1)C=C(C=N2)Cl

Isomeric SMILES

CC[C@H](CNS(=O)(=O)C)C12C(=NC(=O)N1)C=C(C=N2)Cl

InChI

InChI=1S/C11H15ClN4O3S/c1-3-7(5-14-20(2,18)19)11-9(15-10(17)16-11)4-8(12)6-13-11/h4,6-7,14H,3,5H2,1-2H3,(H,16,17)/t7-,11?/m1/s1