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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O5S2/c1-21(28(23,24)15-6-4-5-12-17(15)20-27-19-12)10-16(22)18-11-7-8-13(25-2)14(9-11)26-3/h4-9H,10H2,1-3H3,(H,18,22)