N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-5-methylsulfinyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-5-methylsulfinyl-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-methylsulfinyl-benzamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-methylsulfinylbenzamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-methylsulfinylbenzamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-5-methylsulfinyl-benzamide Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)C1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO4S/c1-28(26)15-7-8-18(24)16(11-15)20(25)23-13-4-9-19(17(22)10-13)27-14-5-2-12(21)3-6-14/h2-11,24H,1H3,(H,23,25)