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N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylsulfonylamino)benzamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thienylsulfonylamino)benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-piperonyl-2-(2-thienylsulfonylamino)benzamide
Formula: C19H16N2O5S2
MolecularWeight: 416.47074
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C19H16N2O5S2/c22-19(20-11-13-7-8-16-17(10-13)26-12-25-16)14-4-1-2-5-15(14)21-28(23,24)18-6-3-9-27-18/h1-10,21H,11-12H2,(H,20,22)


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