3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)thiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)-2-thiophenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-5-ylsulfamoyl)thiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(piazthiol-5-ylsulfamoyl)thiophene-2-carboxamide Formula: C20H14N4O6S3 MolecularWeight: 502.54336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=CC5=NSN=C5C=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=CC5=NSN=C5C=C4)OCO2

InChI

InChI=1S/C20H14N4O6S3/c1-10(25)12-7-16-17(30-9-29-16)8-14(12)21-20(26)19-18(4-5-31-19)33(27,28)24-11-2-3-13-15(6-11)23-32-22-13/h2-8,24H,9H2,1H3,(H,21,26)