Molecular Formula: C25H25N3O3S2
InChIKey: InChIKey=LWNKKKRSSGYWOP-QPLCGJKRBQ
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C5=CC=CC=C5C=C4)C
Names:
PubChem6056628
Registries:
PubChem CID 4125798
PubChem ID 6056628