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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C14H12BrN5O3S2 MolecularWeight: 442.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC3=NC=C(C=C3N2)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC3=NC=C(C=C3N2)Br)S(=O)(=O)N

InChI

InChI=1S/C14H12BrN5O3S2/c15-8-5-11-13(17-6-8)20-14(19-11)24-7-12(21)18-9-1-3-10(4-2-9)25(16,22)23/h1-6H,7H2,(H,18,21)(H2,16,22,23)(H,17,19,20)