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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-sulfamoyl-thiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-sulfamoyl-thiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-sulfamoyl-2-thiophenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-sulfamoylthiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-sulfamoyl-thiophene-2-carboxamide Formula: C14H12N2O6S2 MolecularWeight: 368.38488

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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)N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CS3)S(=O)(=O)N)OCO2

InChI

InChI=1S/C14H12N2O6S2/c1-7(17)8-4-10-11(22-6-21-10)5-9(8)16-14(18)13-12(2-3-23-13)24(15,19)20/h2-5H,6H2,1H3,(H,16,18)(H2,15,19,20)