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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-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=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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