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