CNP0005237

2D Structure
CID 162789864
IUPAC Name N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
InChI InChI=1S/C19H24N2O5S/c1-13-6-8-15(9-7-13)27(24,25)21-11-18-19(23)16(12-26-18)20-10-14-4-2-3-5-17(14)22/h2-9,16,18-23H,10-12H2,1H3
InChI Key BDGDDLGVNLEKOY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H24N2O5S
Molecular Weight 392.5
synonyms []

From Pubchem