2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClN2O5S/c1-15(27)16-5-3-6-17(13-16)26-22(28)14-25-21-8-4-7-20(24)23(21)32(29,30)19-11-9-18(31-2)10-12-19/h3-13,25H,14H2,1-2H3,(H,26,28)