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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-o-anisyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H15N3O4S2/c1-23-13-7-3-2-5-11(13)9-17-15(20)10-25(21,22)14-8-4-6-12-16(14)19-24-18-12/h2-8H,9-10H2,1H3,(H,17,20)