3-[[(5,7-dichloro-2-oxo-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C22H16Cl2N4O5S
InChI: InChI=1/C22H16Cl2N4O5S/c1-33-15-7-5-14(6-8-15)28-34(31,32)16-4-2-3-12(9-16)21(29)27-26-20-17-10-13(23)11-18(24)19(17)25-22(20)30/h2-11,28H,1H3,(H,27,29)(H,25,26,30)/f/h26-27H
InChIKey: InChIKey=OMOSMLGTCMHOOR-PJQSKVNOCN
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl
Names:
3-[[(5,7-dichloro-2-oxo-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 6117176
PubChem ID 6584238
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|