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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)propanamide Traditional Name: N-o-phenetyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S2/c1-2-24-14-8-4-3-6-12(14)18-16(21)10-11-26(22,23)15-9-5-7-13-17(15)20-25-19-13/h3-9H,2,10-11H2,1H3,(H,18,21)