N-[4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]thiophene-2-sulfonamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)NC(=O)N4

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)NC(=O)N4

InChI

InChI=1S/C16H12N4O4S2/c21-16-18-14-12(7-8-17-15(14)19-16)24-11-5-3-10(4-6-11)20-26(22,23)13-2-1-9-25-13/h1-9,20H,(H2,17,18,19,21)