PubChem6081558

Molecular Formula: C₃₂H₂₅ClN₄O₃S

InChI: InChI=1/C32H25ClN4O3S/c1-20-12-18-25(19-13-20)41(39,40)29-28-30(35-27-11-7-6-10-26(27)34-28)37(21(2)22-8-4-3-5-9-22)31(29)36-32(38)23-14-16-24(33)17-15-23/h3-19,21H,1-2H3,(H,36,38)/f/h36H

InChIKey: InChIKey=RSNZJMAWLAUUKK-ACIDLTHQCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C(C)C5=CC=CC=C5)NC(=O)C6=CC=C(C=C6)Cl

Names:
    PubChem6081558

Registries:
    PubChem CID 4144357
    PubChem ID 6081558