PubChem9804905

Molecular Formula: C22H15N3O5S


InChI: InChI=1/C22H15N3O5S/c26-18-9-2-1-7-16(18)22(28)15-11-23-24(12-15)20(27)13-25-17-8-3-5-14-6-4-10-19(21(14)17)31(25,29)30/h1-12,26H,13H2

InChIKey: InChIKey=KVYBBVFBVWHCDO-UHFFFAOYAA
SMILES: C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C(=O)CN3C4=CC=CC5=C4C(=CC=C5)S3(=O)=O)O

Names:
    PubChem9804905

Registries:
    PubChem CID 4849016
    PubChem ID 9804905