Molecular Formula: C8H11NO3S
InChI: InChI=1/C8H11NO3S/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H,10,11,12)/f/h10H
InChIKey: InChIKey=SGQNQSMBVAPURM-KZFATGLACE
SMILES: C1=CC=C(C=C1)CC(N)S(=O)(=O)O
Names:
NSC46800
1-amino-2-phenyl-ethanesulfonic acid
Registries:
PubChem CID 240527
PubChem ID 100126