Molecular Formula: C9H11NO2S
InChI: InChI=1/C9H11NO2S/c11-13(12,10-8-6-7-8)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2
InChIKey: InChIKey=LWYFOMBILXJGAS-UHFFFAOYAR
SMILES: C1CC1NS(=O)(=O)C2=CC=CC=C2
Names:
N-cyclopropylbenzenesulfonamide
Registries:
PubChem CID 4465098
PubChem ID 10188636