2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H20Cl2N2O5S/c1-14-3-4-15(23)11-20(14)25-22(27)13-31-17-6-8-18(9-7-17)32(28,29)26-16-5-10-21(30-2)19(24)12-16/h3-12,26H,13H2,1-2H3,(H,25,27)