4-ethoxy-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide
Molecular Formula:
C23H20N4O5S
InChI: InChI=1/C23H20N4O5S/c1-2-32-17-11-13-18(14-12-17)33(30,31)27-16-9-7-15(8-10-16)22(28)26-25-21-19-5-3-4-6-20(19)24-23(21)29/h3-14,27H,2H2,1H3,(H,26,28)(H,24,25,29)/f/h25-26H
InChIKey: InChIKey=OCRJMFIRSJASLC-SPEPDGBUCX
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O
Names:
4-ethoxy-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide
Registries:
PubChem CID 6018746
PubChem ID 6070966
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