2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
6
S
InChI:
InChI=1/C21H18ClN3O6S/c1-14-2-7-17(25(27)28)12-20(14)23-21(26)13-31-18-8-10-19(11-9-18)32(29,30)24-16-5-3-15(22)4-6-16/h2-12,24H,13H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=GCHQLYYKGVMITP-MPIMZMORCH
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Names:
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 3575949
PubChem ID 4847234
