PubChem4799693

Molecular Formula: C20H15ClN6O4S


InChI: InChI=1/C20H15ClN6O4S/c1-2-9-25-18(29)13-5-3-4-6-15(13)26-19(25)23-24-20(26)32-11-17(28)22-14-8-7-12(21)10-16(14)27(30)31/h2-8,10H,1,9,11H2,(H,22,28)/f/h22H

InChIKey: InChIKey=PEGIAVBISKCPAL-QWOVJGMICC
SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Names:
    PubChem4799693

Registries:
    PubChem CID 3550289
    PubChem ID 4799693