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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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