Molecular Formula: C9H11NO2S
InChI: InChI=1/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12)/f/h10H2
InChIKey: InChIKey=XVQJTFMKKZBBSX-GIMVELNWCB
SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N
Names:
2,3-dihydro-1H-indene-5-sulfonamide
Registries:
PubChem CID 96876
PubChem ID 10228519