N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)acetamide Traditional Name: 2-piazthiol-4-ylsulfonyl-N-piperonyl-acetamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N3O5S2/c20-15(17-7-10-4-5-12-13(6-10)24-9-23-12)8-26(21,22)14-3-1-2-11-16(14)19-25-18-11/h1-6H,7-9H2,(H,17,20)