Molecular Formula: C13H18N2O4S
InChIKey: InChIKey=YTQPEFYMOCAYRY-DTKKNENEDE
SMILES: CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)COC)NC1=O
Names:
ZINC08055716
(3S)-N-[(2S)-1-methoxypropan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
Registries:
PubChem CID 9187003
PubChem ID 14392061