Molecular Formula: C12H15N3O2S
InChI: InChI=1/C12H15N3O2S/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12/h2-6,9,13,15H,7-8H2,1H3
InChIKey: InChIKey=PJWUXKNZVMEPPH-UHFFFAOYAG
SMILES: CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2
Names:
N-(2-methylaminoethyl)isoquinoline-5-sulfonamide
Registries:
PubChem CID 3540
PubChem ID 8152241
