N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)thiophene-3-sulfonamide Traditional Name: N-piperonylthiophene-3-sulfonamide Formula: C12H11NO4S2 MolecularWeight: 297.35004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CSC=C3

InChI

InChI=1S/C12H11NO4S2/c14-19(15,10-3-4-18-7-10)13-6-9-1-2-11-12(5-9)17-8-16-11/h1-5,7,13H,6,8H2