1-[(2-chloro-4-nitro-phenyl)carbamoyl]ethyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate
Molecular Formula:
C
23
H
20
ClN
3
O
8
S
InChI:
InChI=1/C23H20ClN3O8S/c1-14(22(28)25-21-12-7-15(27(30)31)13-19(21)24)35-23(29)18-5-3-4-6-20(18)26-36(32,33)17-10-8-16(34-2)9-11-17/h3-14,26H,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=NFQYNNRGHYTKAL-LNNLXFCOCX
SMILES:
CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC
Names:
1-[(2-chloro-4-nitro-phenyl)carbamoyl]ethyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate
Registries:
PubChem CID 4842361
PubChem ID 9799752
