Molecular Formula: C11H16N2O3S
InChIKey: InChIKey=FVVHPOCXOYFSBQ-DXMPFREMCG
SMILES: CC(C)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N
Names:
2-methyl-N-[(4-sulfamoylphenyl)methyl]propanamide
Registries:
PubChem CID 4096371
PubChem ID 6017150