Molecular Formula: C16H15ClN2O2S
InChIKey: InChIKey=ADLUOHHTBSALGF-UHFFFAOYAJ
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
Registries:
PubChem CID 3752839
PubChem ID 11565985