Molecular Formula: C18H18N4O2S
InChIKey: InChIKey=AIROITBLLQWHNV-UHFFFAOYAF
SMILES: C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3
Names:
3-(4-phenylpiperazin-1-yl)-2-pyridin-2-ylsulfonyl-prop-2-enenitrile
Registries:
PubChem CID 3575380
PubChem ID 4846210