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

Systemtic Name: 2-[2,1,3-benzoxadiazol-4-ylsulfonyl-(4-methylphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-benzofurazan-4-ylsulfonyl-4-methyl-anilino)-N-(p-tolyl)acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C22H20N4O4S/c1-15-6-10-17(11-7-15)23-21(27)14-26(18-12-8-16(2)9-13-18)31(28,29)20-5-3-4-19-22(20)25-30-24-19/h3-13H,14H2,1-2H3,(H,23,27)