2-[2,1,3-benzoxadiazol-4-ylsulfonyl-(4-methylphenyl)amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzoxadiazol-4-ylsulfonyl-(4-methylphenyl)amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-anilino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-(N-benzofurazan-4-ylsulfonyl-4-methyl-anilino)-N-(4-chlorophenyl)acetamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C21H17ClN4O4S/c1-14-5-11-17(12-6-14)26(13-20(27)23-16-9-7-15(22)8-10-16)31(28,29)19-4-2-3-18-21(19)25-30-24-18/h2-12H,13H2,1H3,(H,23,27)