2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide
Molecular Formula:
C
19
H
23
N
3
O
6
S
InChI:
InChI=1/C19H23N3O6S/c1-13(2)11-20-29(26,27)17-7-8-18(14(3)9-17)28-12-19(23)21-15-5-4-6-16(10-15)22(24)25/h4-10,13,20H,11-12H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=JIWQKLHTQAFVBI-PKSOQXRJCQ
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 1254790
PubChem ID 4786150
