2-[(2-sulfamoyl-1-benzothiophen-5-yl)oxy]ethanamide

Systemtic Name: 2-[(2-sulfamoyl-1-benzothiophen-5-yl)oxy]ethanamide Openeye Name: 2-(2-sulfamoylbenzothiophen-5-yl)oxyacetamide CAS Name: 2-[(2-sulfamoyl-1-benzothiophen-5-yl)oxy]acetamide IUPAC Name: 2-[(2-sulfamoyl-1-benzothiophen-5-yl)oxy]acetamide Traditional Name: 2-(2-sulfamoylbenzothiophen-5-yl)oxyacetamide Formula: C10H10N2O4S2 MolecularWeight: 286.3274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)N)C=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)N)C=C(S2)S(=O)(=O)N

InChI

InChI=1S/C10H10N2O4S2/c11-9(13)5-16-7-1-2-8-6(3-7)4-10(17-8)18(12,14)15/h1-4H,5H2,(H2,11,13)(H2,12,14,15)