2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylphenyl)acetamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O6S/c16-24(19,20)12-4-1-10(2-5-12)17-15(18)8-21-11-3-6-13-14(7-11)23-9-22-13/h1-7H,8-9H2,(H,17,18)(H2,16,19,20)