2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C15H14BrN5O3S2 MolecularWeight: 456.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C15H14BrN5O3S2/c1-8-11(16)6-12-14(18-8)21-15(20-12)25-7-13(22)19-9-2-4-10(5-3-9)26(17,23)24/h2-6H,7H2,1H3,(H,19,22)(H2,17,23,24)(H,18,20,21)