2-(1-bromonaphthalen-2-yl)oxy-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
26
H
23
BrN
2
O
4
S
InChI:
InChI=1/C26H23BrN2O4S/c1-17-7-9-21(15-18(17)2)29-34(31,32)22-12-10-20(11-13-22)28-25(30)16-33-24-14-8-19-5-3-4-6-23(19)26(24)27/h3-15,29H,16H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=QGDYDSGPLBETLA-LBOYIXSDCG
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4495434
PubChem ID 10199969