N'-[3-chloranyl-4-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-phenoxy]-5-methyl-phenyl]ethanediamide

Systemtic Name: N'-[3-chloranyl-4-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-phenoxy]-5-methyl-phenyl]ethanediamide Openeye Name: N'-[3-chloro-4-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-phenoxy]-5-methyl-phenyl]oxamide CAS Name: N'-[3-chloro-4-[3-(4-chlorophenyl)sulfonyl-4-hydroxyphenoxy]-5-methylphenyl]oxamide IUPAC Name: N'-[3-chloro-4-[3-(4-chlorophenyl)sulfonyl-4-hydroxyphenoxy]-5-methylphenyl]oxamide Traditional Name: N'-[3-chloro-4-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-phenoxy]-5-methyl-phenyl]oxamide Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl)NC(=O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl)NC(=O)C(=O)N

InChI

InChI=1S/C21H16Cl2N2O6S/c1-11-8-13(25-21(28)20(24)27)9-16(23)19(11)31-14-4-7-17(26)18(10-14)32(29,30)15-5-2-12(22)3-6-15/h2-10,26H,1H3,(H2,24,27)(H,25,28)