N-[4-(ethanoylsulfamoyl)phenyl]-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-[[3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[3-oxo-2-(2-thienylmethylene)benzofuran-6-yl]oxy-acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-6-benzofuranyl]oxy]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[3-keto-2-(2-thenylidene)coumaran-6-yl]oxy-acetamide Formula: C23H18N2O7S2 MolecularWeight: 498.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

InChI

InChI=1S/C23H18N2O7S2/c1-14(26)25-34(29,30)18-7-4-15(5-8-18)24-22(27)13-31-16-6-9-19-20(11-16)32-21(23(19)28)12-17-3-2-10-33-17/h2-12H,13H2,1H3,(H,24,27)(H,25,26)