Molecular Formula: C21H16N4O3S2
InChIKey: InChIKey=LGSSAOIYXVRMEI-XXTDWMNGDP
SMILES: C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC=CC(=O)C4=CC=CS4
Names:
4-[[(E)-3-oxo-3-thiophen-2-yl-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide
Registries:
PubChem CID 1890297
PubChem ID 11550008