3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide

Molecular Formula: C26H24N6O5S2


InChI: InChI=1/C26H24N6O5S2/c1-17-15-18-5-2-3-8-23(18)32(17)39(36,37)22-7-4-6-19(16-22)25(33)31-26-28-14-13-24(30-26)29-20-9-11-21(12-10-20)38(27,34)35/h2-14,16-17H,15H2,1H3,(H2,27,34,35)(H2,28,29,30,31,33)/f/h29,31H,27H2

InChIKey: InChIKey=LTKJHNBXFZNOMC-AXHKMURTCX
SMILES: CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CC(=N4)NC5=CC=C(C=C5)S(=O)(=O)N

Names:
    3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide

Registries:
    PubChem CID 4160984
    PubChem ID 8369465