4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O5S/c1-3-22(4-2)29(26,27)15-6-7-17(16(9-15)23(24)25)28-12-14-11-21-10-13(19)5-8-18(21)20-14/h5-11H,3-4,12H2,1-2H3