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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)acetamide Traditional Name: N-o-phenetyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O4S2/c1-2-23-13-8-4-3-6-11(13)17-15(20)10-25(21,22)14-9-5-7-12-16(14)19-24-18-12/h3-9H,2,10H2,1H3,(H,17,20)