N-[1-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]-N-(4-methoxyphenyl)methanesulfonamide

Molecular Formula: C19H19BrN4O5S


InChI: InChI=1/C19H19BrN4O5S/c1-11(24(30(3,27)28)13-5-7-14(29-2)8-6-13)18(25)23-22-17-15-10-12(20)4-9-16(15)21-19(17)26/h4-11H,1-3H3,(H,23,25)(H,21,22,26)/f/h22-23H

InChIKey: InChIKey=LTCOGDSHIAARIV-PDJAEHLQCY
SMILES: CC(C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

Names:
    N-[1-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]-N-(4-methoxyphenyl)methanesulfonamide

Registries:
    PubChem CID 5859058
    PubChem ID 4804990