Molecular Formula: C9H13NO4S
InChI: InChI=1/C9H13NO4S/c1-14-8-2-4-9(5-3-8)15(12,13)10-6-7-11/h2-5,10-11H,6-7H2,1H3
InChIKey: InChIKey=URUDZXYVCKKXIK-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCCO
Names:
N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
SDCCGMLS-0065524.P001
Registries:
PubChem CID 2055080
PubChem ID 11536474
