3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide
Molecular Formula:
C
23
H
22
BrN
3
O
5
S
InChI:
InChI=1/C23H22BrN3O5S/c1-15-5-3-7-18(11-15)27-33(30,31)20-10-9-16(2)21(13-20)23(29)26-25-22(28)14-32-19-8-4-6-17(24)12-19/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=CZOAJMHBUMAGOR-SPEPDGBUCE
SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)COC3=CC(=CC=C3)Br
Names:
3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide
Registries:
PubChem CID 4846597
PubChem ID 9803106