Molecular Formula: C17H18N2O5S2
InChIKey: InChIKey=XQBNGGJWWPQWAV-GPQMBLKYCC
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2
Names:
N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]sulfonylacetamide
Registries:
PubChem CID 4806111
PubChem ID 11568837