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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S2/c1-22-11-7-5-10(6-8-11)16-14(19)9-24(20,21)13-4-2-3-12-15(13)18-23-17-12/h2-8H,9H2,1H3,(H,16,19)