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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32)OC

InChI

InChI=1S/C16H15N3O5S2/c1-23-12-7-6-10(8-13(12)24-2)17-15(20)9-26(21,22)14-5-3-4-11-16(14)19-25-18-11/h3-8H,9H2,1-2H3,(H,17,20)