Alipamide (USAN/INN)

Properties Image MNX_ID MNXM40700 reference keggD:D02813 formula C9H12ClN3O3S global charge 0 mol weight 277.733 InChIKey NJYBZXINKWROMG-UHFFFAOYSA-N InChI InChI=1S/C9H12ClN3O3S/c1-13(2)12-9(14)6-3-4-7(10)8(5-6)17(11,15)16/h3-5H,1-2H3,(H,12,14)(H2,11,15,16) SMILES CN(C)NC(=O)C1=CC=C(Cl)C(S(N)(=O)=O)=C1 MNX internals InChI (mnx) InChI=1/C9H12ClN3O3S/c1-13(2)12-9(14)6-3-4-7(10)8(5-6)17(11,15)16/h3-5H,1-2H3,(H,12,14)(H2,11,15,16) SMILES (mnx) [CH3:1][N:13]([CH3:2])[N:12]=[C:9]([C:6]1=[CH:5][C:8]([S:17]([NH2:11])(=[O:15])=[O:16])=[C:7]([Cl:10])[CH:4]=[CH:3]1)[OH:14]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0