CNP0005256

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