PubChem3258706

Molecular Formula: C27H23N3O4S


InChI: InChI=1/C27H23N3O4S/c1-17-11-13-18(14-12-17)35(33,34)28-22-9-4-5-10-24(22)30-26(31)20-8-6-7-19-23(29(2)3)16-15-21(25(19)20)27(30)32/h4-16,28H,1-3H3

InChIKey: InChIKey=RMYAJYPRQBWFQK-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=O)C4=C5C(=C(C=C4)N(C)C)C=CC=C5C3=O

Names:
    PubChem3258706

Registries:
    PubChem CID 2801998
    PubChem ID 3258706