2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-piazthiol-4-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3O6S2/c1-24-12-7-10(8-13(25-2)17(12)26-3)18-15(21)9-28(22,23)14-6-4-5-11-16(14)20-27-19-11/h4-8H,9H2,1-3H3,(H,18,21)