| 2D Structure | |
| CID | 78150662 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]benzenesulfonamide |
| InChI | InChI=1S/C18H20N2O5S/c1-20-16(11-21)18(25-12-17(20)22)13-7-9-14(10-8-13)19-26(23,24)15-5-3-2-4-6-15/h2-10,16,18-19,21H,11-12H2,1H3 |
| InChI Key | QPOVUOAZLHMPEH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H20N2O5S |
| Molecular Weight | 376.4 |
| synonyms | [] |
From Pubchem