2-(2,1,3-benzothiadiazol-5-ylsulfonylamino)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-ylsulfonylamino)-N-phenethyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-5-ylsulfonylamino)-N-phenethyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-5-ylsulfonylamino)-N-phenethylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-5-ylsulfonylamino)-N-phenethylacetamide Traditional Name: N-phenethyl-2-(piazthiol-5-ylsulfonylamino)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H16N4O3S2/c21-16(17-9-8-12-4-2-1-3-5-12)11-18-25(22,23)13-6-7-14-15(10-13)20-24-19-14/h1-7,10,18H,8-9,11H2,(H,17,21)