PubChem4817938

Molecular Formula: C13H11N3O4S


InChI: InChI=1/C13H11N3O4S/c14-13(18)15-11(17)7-16-9-5-1-3-8-4-2-6-10(12(8)9)21(16,19)20/h1-6H,7H2,(H3,14,15,17,18)/f/h15H,14H2

InChIKey: InChIKey=FCIAJEOAPRSYTD-NLMIROKBCZ
SMILES: C1=CC2=C3C(=C1)N(S(=O)(=O)C3=CC=C2)CC(=O)NC(=O)N

Names:
    PubChem4817938

Registries:
    PubChem CID 2551104
    PubChem ID 4817938