(2-azanyl-2-oxidanylidene-ethyl) 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate Traditional Name: 3-(piperonylsulfamoyl)benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S/c18-16(20)9-24-17(21)12-2-1-3-13(7-12)27(22,23)19-8-11-4-5-14-15(6-11)26-10-25-14/h1-7,19H,8-10H2,(H2,18,20)