Molecular Formula: C24H23N5O3S
InChIKey: InChIKey=ACLGVAOTPPLHCL-LELJVTLKCJ
SMILES: C1CN(CCN1C2=CC=C(C=C2)O)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5
Names:
N-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide
Registries:
PubChem CID 4794882
PubChem ID 9773728