2D Structure | |
CID | 162789891 |
IUPAC Name | N-[[3-hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]benzenesulfonamide |
InChI | InChI=1S/C16H20N2O4S2/c19-16-14(17-9-12-5-4-8-23-12)11-22-15(16)10-18-24(20,21)13-6-2-1-3-7-13/h1-8,14-19H,9-11H2 |
InChI Key | HKMJUTNTNMVGOB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H20N2O4S2 |
Molecular Weight | 368.5 |
synonyms | [] |
From Pubchem