2-[[4-(3-dimethylaminopropylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide
Molecular Formula:
C22H31N5O5S
InChI: InChI=1/C22H31N5O5S/c1-16-8-6-9-17(2)22(16)24-21(28)15-26(5)19-11-10-18(14-20(19)27(29)30)33(31,32)23-12-7-13-25(3)4/h6,8-11,14,23H,7,12-13,15H2,1-5H3,(H,24,28)/f/h24H
InChIKey: InChIKey=YMNWQMOZXCWMIV-LQFNOIFHCM
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NCCCN(C)C)[N+](=O)[O-]
Names:
2-[[4-(3-dimethylaminopropylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide
Registries:
PubChem CID 4841596
PubChem ID 9799096
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|