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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(p-tolyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylphenyl)propanamide Traditional Name: 3-(piazthiol-4-ylsulfonylamino)-N-(p-tolyl)propionamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H16N4O3S2/c1-11-5-7-12(8-6-11)18-15(21)9-10-17-25(22,23)14-4-2-3-13-16(14)20-24-19-13/h2-8,17H,9-10H2,1H3,(H,18,21)