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2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-N-oxidanyl-benzenesulfonamide

2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-N-oxidanyl-benzenesulfonamide

Systemtic Name:2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-N-oxidanyl-benzenesulfonamide
Openeye Name:2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-N-hydroxy-benzenesulfonamide
CAS Name:2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]phenyl]-N-hydroxybenzenesulfonamide
IUPAC Name:2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-N-hydroxybenzenesulfonamide
Traditional Name:2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-N-hydroxy-benzenesulfonamide
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NO)N=C(C=C2C)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)NO)N=C(C=C2C)C


InChI

InChI=1S/C23H24N4O3S/c1-4-21-25-22-15(2)13-16(3)24-23(22)27(21)14-17-9-11-18(12-10-17)19-7-5-6-8-20(19)31(29,30)26-28/h5-13,26,28H,4,14H2,1-3H3


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