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

Systemtic Name: 2-[2,1,3-benzoxadiazol-4-ylsulfonyl-(4-methylphenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-benzofurazan-4-ylsulfonyl-4-methyl-anilino)acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S/c1-15-9-11-19(12-10-15)27(14-22(29)24-18-6-3-5-17(13-18)16(2)28)33(30,31)21-8-4-7-20-23(21)26-32-25-20/h3-13H,14H2,1-2H3,(H,24,29)