benzene-1-3-disulfonamide

Properties Image MNX_ID MNXM32252 reference chebi:35085 formula C6H8N2O4S2 global charge 0 mol weight 236.274 InChIKey HUYYFHGIHVULSU-UHFFFAOYSA-N InChI InChI=1S/C6H8N2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H,(H2,7,9,10)(H2,8,11,12) SMILES NS(=O)(=O)C1=CC=CC(S(N)(=O)=O)=C1 MNX internals InChI (mnx) InChI=1/C6H8N2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H,(H2,7,9,10)(H2,8,11,12) SMILES (mnx) [CH:1]1=[CH:2][C:5]([S:13]([NH2:7])(=[O:9])=[O:10])=[CH:4][C:6]([S:14]([NH2:8])(=[O:11])=[O:12])=[CH:3]1

Parent-child relations graph

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