4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide
Molecular Formula:
C
20
H
25
N
3
O
8
S
InChI:
InChI=1/C20H25N3O8S/c1-29-12-10-22(11-13-30-2)32(27,28)17-7-4-15(5-8-17)20(24)21-18-14-16(23(25)26)6-9-19(18)31-3/h4-9,14H,10-13H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=AZHQCGNQJHEEHX-PKSOQXRJCG
SMILES:
COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide
Registries:
PubChem CID 4106972
PubChem ID 6031338