Molecular Formula: C13H21N4O3S+
InChIKey: InChIKey=REJQHTFIZVYSRW-FLIBOHKICN
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CC[NH+](CC2)C
Names:
N-[4-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3577915
PubChem ID 4850809