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

Systemtic Name: 2-[[5-chloranyl-2-methoxy-3-(phenylsulfonyl)phenyl]amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-besyl-5-chloro-2-methoxy-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC(=C2OC)S(=O)(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC(=C2OC)S(=O)(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-8-9-16(12-18(14)24)26-21(27)13-25-19-10-15(23)11-20(22(19)30-2)31(28,29)17-6-4-3-5-7-17/h3-12,25H,13H2,1-2H3,(H,26,27)