N-[1-(1-benzothiophen-2-yl)-2-(1-benzothiophen-5-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)-2-(1-benzothiophen-5-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide Openeye Name: N-[1-(benzothiophen-2-yl)-2-(benzothiophen-5-ylmethylsulfonyl)ethyl]-N-hydroxy-formamide CAS Name: N-[1-(1-benzothiophen-2-yl)-2-(1-benzothiophen-5-ylmethylsulfonyl)ethyl]-N-hydroxyformamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)-2-(1-benzothiophen-5-ylmethylsulfonyl)ethyl]-N-hydroxyformamide Traditional Name: N-[1-(benzothiophen-2-yl)-2-(benzothiophen-5-ylmethylsulfonyl)ethyl]-N-hydroxy-formamide Formula: C20H17NO4S3 MolecularWeight: 431.54828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(CS(=O)(=O)CC3=CC4=C(C=C3)SC=C4)N(C=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(CS(=O)(=O)CC3=CC4=C(C=C3)SC=C4)N(C=O)O

InChI

InChI=1S/C20H17NO4S3/c22-13-21(23)17(20-10-15-3-1-2-4-19(15)27-20)12-28(24,25)11-14-5-6-18-16(9-14)7-8-26-18/h1-10,13,17,23H,11-12H2