Molecular Formula: C9H13NO2S2
InChI: InChI=1/C9H13NO2S2/c11-14(12,9-6-3-7-13-9)10-8-4-1-2-5-8/h3,6-8,10H,1-2,4-5H2
InChIKey: InChIKey=ZGQWSZCOYMSXHW-UHFFFAOYAL
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC=CS2
Names:
N-cyclopentylthiophene-2-sulfonamide
Registries:
PubChem CID 765817
PubChem ID 8208374