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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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