N-[(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]methanesulfonamide

Systemtic Name: N-[(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]methanesulfonamide Openeye Name: N-[[6-chloro-1-(1-ethylpropyl)-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl]methyl]methanesulfonamide CAS Name: N-[(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]methanesulfonamide IUPAC Name: N-[(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]methanesulfonamide Traditional Name: N-[[6-chloro-1-(1-ethylpropyl)-2-keto-3H-imidazo[4,5-b]pyridin-7-yl]methyl]methanesulfonamide Formula: C13H19ClN4O3S MolecularWeight: 346.83296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)CNS(=O)(=O)C

Isomeric SMILES

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)CNS(=O)(=O)C

InChI

InChI=1S/C13H19ClN4O3S/c1-4-8(5-2)18-11-9(6-16-22(3,20)21)10(14)7-15-12(11)17-13(18)19/h7-8,16H,4-6H2,1-3H3,(H,15,17,19)