Molecular Formula: C8H11NO2S
InChI: InChI=1/C8H11NO2S/c1-2-9-12(10,11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
InChIKey: InChIKey=WNSXUAGCWVZDQC-UHFFFAOYAE
SMILES: CCNS(=O)(=O)C1=CC=CC=C1
Names:
Benzenesulfonamide, N-ethyl-
NSC3547
N-Ethylbenzenesulfonamide
N-ethylbenzenesulfonamide
5339-67-3
Registries:
PubChem CID 79279
PubChem ID 70018