MF: C10H15NO6S2
MW: 309.4g/mol
IUPAC Name: 2-[4-(ethylamino)phenyl]sulfonylethyl hydrogen sulfate
Isomeric SMILES: CCNC1=CC=C(C=C1)S(=O)(=O)CCOS(=O)(=O)O
InChIKey: MWBALWDKCMNGCC-UHFFFAOYSA-N
InChI: InChI=1S/C10H15NO6S2/c1-2-11-9-3-5-10(6-4-9)18(12,13)8-7-17-19(14,15)16/h3-6,11H,2,7-8H2,1H3,(H,14,15,16)
