N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H17Cl3N2O5S MolecularWeight: 479.76198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O5S/c19-12-8-14(21)17(9-13(12)20)28-10-18(25)22-15-7-11(3-4-16(15)24)29(26,27)23-5-1-2-6-23/h3-4,7-9,24H,1-2,5-6,10H2,(H,22,25)