2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

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