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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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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)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)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-14-2-3-16(23)12-20(14)24-21(26)13-29-18-8-10-19(11-9-18)30(27,28)25-17-6-4-15(22)5-7-17/h2-12,25H,13H2,1H3,(H,24,26)