Molecular Formula: C16H17N3O4S
InChIKey: InChIKey=LVKGECIIJDPSBL-UHFFFAOYAY
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN3C=CC=CC3=N2)OC
Names:
N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethyl)-3,4-dimethoxy-benzenesulfonamide
Registries:
PubChem CID 4456956
PubChem ID 10185834