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3-[(4-azanyl-2-chloranyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide

3-[(4-azanyl-2-chloranyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name:3-[(4-azanyl-2-chloranyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide
Openeye Name:3-[(4-amino-2-chloro-phenyl)methyl]-N-(benzenesulfonyl)-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide
CAS Name:3-[(4-amino-2-chlorophenyl)methyl]-N-(benzenesulfonyl)-2-methyl-5-imidazo[4,5-b]pyridinecarboxamide
IUPAC Name:3-[(4-amino-2-chlorophenyl)methyl]-N-(benzenesulfonyl)-2-methylimidazo[4,5-b]pyridine-5-carboxamide
Traditional Name:3-(4-amino-2-chloro-benzyl)-N-besyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide
Formula: C21H18ClN5O3S
MolecularWeight: 455.91732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=C(C=C(C=C3)N)Cl)N=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)N)Cl)N=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H18ClN5O3S/c1-13-24-18-9-10-19(21(28)26-31(29,30)16-5-3-2-4-6-16)25-20(18)27(13)12-14-7-8-15(23)11-17(14)22/h2-11H,12,23H2,1H3,(H,26,28)


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