PubChem6614984

Molecular Formula: C28H22ClN3O5S


InChI: InChI=1/C28H22ClN3O5S/c29-27-24(38-23-8-4-3-7-20(23)31(34)35)14-18-26(27)25-17-6-2-1-5-15(17)9-11-19(25)30-28(18)16-10-12-22(33)21(13-16)32(36)37/h1-13,18,24,26-28,30,33H,14H2

InChIKey: InChIKey=PVONFEOTEZQPKX-UHFFFAOYAL
SMILES: C1C2C(C(C1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=C(C=CC5=CC=CC=C54)NC2C6=CC(=C(C=C6)O)[N+](=O)[O-]

Names:
    PubChem6614984

Registries:
    PubChem CID 4492238
    PubChem ID 6614984