N-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfinamoyloxy-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfinamoyloxy-2-chloranyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(3,5-dichloro-4-hydroxy-phenyl)sulfinamoyloxy-phenyl]acetamide CAS Name: N-[2-chloro-4-(3,5-dichloro-4-hydroxyphenyl)sulfinamoyloxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(3,5-dichloro-4-hydroxyphenyl)sulfinamoyloxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(3,5-dichloro-4-hydroxy-phenyl)sulfinamoyloxy-phenyl]acetamide Formula: C14H11Cl3N2O4S MolecularWeight: 409.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O4S/c1-7(20)18-13-3-2-9(6-10(13)15)23-24(22)19-8-4-11(16)14(21)12(17)5-8/h2-6,19,21H,1H3,(H,18,20)