Molecular Formula: C13H15N3O5S
InChIKey: InChIKey=RUOFTXLAAVCXHF-VTORVXMGCP
SMILES: CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C
Names:
ethyl N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamate
Registries:
PubChem CID 757135
PubChem ID 8204761