N-(4-bromophenyl)-5-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide
Molecular Formula:
C
23
H
21
BrClN
3
O
6
S
InChI:
InChI=1/C23H21BrClN3O6S/c1-14-11-17(25)6-10-19(14)34-13-22(29)26-27-23(30)15-3-9-20(33-2)21(12-15)35(31,32)28-18-7-4-16(24)5-8-18/h3-12,28H,13H2,1-2H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=YGQJZLKZYVSLQE-PJQSKVNOCR
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br
Names:
N-(4-bromophenyl)-5-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide
Registries:
PubChem CID 4844546
PubChem ID 9801450
