N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-piazthiol-4-yl-2-tosyl-acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O3S2/c1-10-5-7-11(8-6-10)23(20,21)9-14(19)16-12-3-2-4-13-15(12)18-22-17-13/h2-8H,9H2,1H3,(H,16,19)