Molecular Formula: C11H9ClN2O2S
InChI: InChI=1/C11H9ClN2O2S/c12-11-10(7-4-8-13-11)14-17(15,16)9-5-2-1-3-6-9/h1-8,14H
InChIKey: InChIKey=YWIHZYXECGNFTQ-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl
Names:
N-(2-chloropyridin-3-yl)benzenesulfonamide
SDCCGMLS-0066264.P001
Registries:
PubChem CID 737321
PubChem ID 11537271
