N-oxidanyl-N-[1-phenyl-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]methanamide

Systemtic Name: N-oxidanyl-N-[1-phenyl-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]methanamide Openeye Name: N-hydroxy-N-[1-phenyl-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]formamide CAS Name: N-hydroxy-N-[1-phenyl-2-(6-thieno[3,2-b]pyridinylmethylsulfonyl)ethyl]formamide IUPAC Name: N-hydroxy-N-[1-phenyl-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]formamide Traditional Name: N-hydroxy-N-[1-phenyl-2-(thieno[3,2-b]pyridin-6-ylmethylsulfonyl)ethyl]formamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC3=C(C=CS3)N=C2)N(C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC3=C(C=CS3)N=C2)N(C=O)O

InChI

InChI=1S/C17H16N2O4S2/c20-12-19(21)16(14-4-2-1-3-5-14)11-25(22,23)10-13-8-17-15(18-9-13)6-7-24-17/h1-9,12,16,21H,10-11H2