CNP0004579

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