N-[1-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]ethyl]-N-(4-methoxyphenyl)methanesulfonamide
Molecular Formula:
C
19
H
19
BrN
4
O
5
S
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