(2-methoxy-5-nitro-phenyl)carbamoylmethyl 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Molecular Formula:
C
25
H
21
Cl
2
N
3
O
8
S
InChI:
InChI=1/C25H21Cl2N3O8S/c1-3-12-29(18-7-5-17(26)6-8-18)39(35,36)23-13-16(4-10-20(23)27)25(32)38-15-24(31)28-21-14-19(30(33)34)9-11-22(21)37-2/h3-11,13-14H,1,12,15H2,2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=RVEOSNRDUVKRBQ-LBOYIXSDCR
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl
Names:
(2-methoxy-5-nitro-phenyl)carbamoylmethyl 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Registries:
PubChem CID 4518993
PubChem ID 10209841