2D Structure | |
CID | 78150274 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]benzenesulfonamide |
InChI | InChI=1S/C17H18N2O5S/c20-10-15-17(24-11-16(21)18-15)12-6-8-13(9-7-12)19-25(22,23)14-4-2-1-3-5-14/h1-9,15,17,19-20H,10-11H2,(H,18,21) |
InChI Key | SZCNEJCCRUIKFP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H18N2O5S |
Molecular Weight | 362.4 |
synonyms | [] |
From Pubchem