Molecular Formula: C15H20N2O5S2
InChIKey: InChIKey=PHKJHQXZCCKEJA-UHFFFAOYAG
SMILES: CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)CC
Names:
N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)ethanesulfonamide
Registries:
PubChem CID 4850885
PubChem ID 9806378