3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S2/c1-24-12-5-2-4-11(10-12)18-15(21)8-9-17-26(22,23)14-7-3-6-13-16(14)20-25-19-13/h2-7,10,17H,8-9H2,1H3,(H,18,21)