2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-methyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-methylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-methylacetamide Traditional Name: N-methyl-2-piazthiol-4-ylsulfonyl-N-p-phenetyl-acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3O4S2/c1-3-24-13-9-7-12(8-10-13)20(2)16(21)11-26(22,23)15-6-4-5-14-17(15)19-25-18-14/h4-10H,3,11H2,1-2H3