1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C15H15ClN4O3S/c1-18(2)24(22,23)13-4-6-15(21)20(10-13)9-12-8-19-7-11(16)3-5-14(19)17-12/h3-8,10H,9H2,1-2H3