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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-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=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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