N-[3-[4-(2-azidoethyl)phenyl]-2-ethyl-7-methyl-imidazo[4,5-b]pyridin-6-yl]methanesulfonamide

Systemtic Name: N-[3-[4-(2-azidoethyl)phenyl]-2-ethyl-7-methyl-imidazo[4,5-b]pyridin-6-yl]methanesulfonamide Openeye Name: N-[3-[4-(2-azidoethyl)phenyl]-2-ethyl-7-methyl-imidazo[4,5-b]pyridin-6-yl]methanesulfonamide CAS Name: N-[3-[4-(2-azidoethyl)phenyl]-2-ethyl-7-methyl-6-imidazo[4,5-b]pyridinyl]methanesulfonamide IUPAC Name: N-[3-[4-(2-azidoethyl)phenyl]-2-ethyl-7-methylimidazo[4,5-b]pyridin-6-yl]methanesulfonamide Traditional Name: N-[3-[4-(2-azidoethyl)phenyl]-2-ethyl-7-methyl-imidazo[4,5-b]pyridin-6-yl]methanesulfonamide Formula: C18H21N7O2S MolecularWeight: 399.47004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CN=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])NS(=O)(=O)C)C

Isomeric SMILES

CCC1=NC2=C(C(=CN=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])NS(=O)(=O)C)C

InChI

InChI=1S/C18H21N7O2S/c1-4-16-22-17-12(2)15(23-28(3,26)27)11-20-18(17)25(16)14-7-5-13(6-8-14)9-10-21-24-19/h5-8,11,23H,4,9-10H2,1-3H3