2,5-bis(chloranyl)-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiophene-3-sulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiophene-3-sulfonamide Openeye Name: 2,5-dichloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-3-sulfonamide CAS Name: 2,5-dichloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-thiophenesulfonamide IUPAC Name: 2,5-dichloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-3-sulfonamide Traditional Name: 2,5-dichloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiophene-3-sulfonamide Formula: C14H15Cl2NO5S2 MolecularWeight: 412.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)O

InChI

InChI=1S/C14H15Cl2NO5S2/c1-21-10-2-4-11(5-3-10)22-8-9(18)7-17-24(19,20)12-6-13(15)23-14(12)16/h2-6,9,17-18H,7-8H2,1H3/t9-/m0/s1