2-[[5-chloranyl-2-methoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-methoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[5-chloro-2-methoxy-3-(p-tolylsulfonyl)anilino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[5-chloro-2-methoxy-3-(4-methylphenyl)sulfonylanilino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[5-chloro-2-methoxy-3-(4-methylphenyl)sulfonylanilino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-3-tosyl-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)NCC(=O)NC3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CC(=C2)Cl)NCC(=O)NC3=C(C=CC(=C3)Cl)C)OC

InChI

InChI=1S/C23H22Cl2N2O4S/c1-14-4-8-18(9-5-14)32(29,30)21-12-17(25)11-20(23(21)31-3)26-13-22(28)27-19-10-16(24)7-6-15(19)2/h4-12,26H,13H2,1-3H3,(H,27,28)