Molecular Formula: C15H15N3O3S2
InChIKey: InChIKey=REMAVMDFOFJEIB-UHFFFAOYAW
SMILES: CN1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=NC=C3)C(=O)S1
Names:
9-methyl-7-oxo-N-(2-pyridin-4-ylethyl)-8-thia-9-azabicyclo[4.3.0]nona-2,4,10-triene-3-sulfonamide
Registries:
PubChem CID 2797860
PubChem ID 3253968