4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]benzenesulfonamide Openeye Name: 4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]benzenesulfonamide CAS Name: 4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thiophenyl]benzenesulfonamide IUPAC Name: 4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]benzenesulfonamide Traditional Name: 4-[5-(5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]benzenesulfonamide Formula: C18H11N3O4S3 MolecularWeight: 429.49264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N)S(=O)(=O)N

InChI

InChI=1S/C18H11N3O4S3/c19-7-11-16(22)15-12(8-26-18(15)21-17(11)23)14-6-5-13(27-14)9-1-3-10(4-2-9)28(20,24)25/h1-6,8H,(H2,20,24,25)(H2,21,22,23)