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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S2/c1-20(10-15(21)17-11-5-3-6-12(9-11)24-2)26(22,23)14-8-4-7-13-16(14)19-25-18-13/h3-9H,10H2,1-2H3,(H,17,21)