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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,4-dimethoxyphenyl)-N-methylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-methyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)OC)OC)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC)OC)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3O5S2/c1-20(13-8-7-11(24-2)9-14(13)25-3)16(21)10-27(22,23)15-6-4-5-12-17(15)19-26-18-12/h4-9H,10H2,1-3H3