Identification
Name |
N-(5-(Bis(2-Hydroxyethyl)Amino)-2-((2,5-Dichloro-4-((Diethylamino)Sulfonyl)Phenyl)Azo)Phenyl)-Acetamide |
Synonyms |
N-[5-(Bis(2-Hydroxyethyl)Amino)-2-[2,5-Dichloro-4-(Diethylsulfamoyl)Phenyl]Azo-Phenyl]Acetamide; N-[5-(Bis(2-Hydroxyethyl)Amino)-2-[2,5-Dichloro-4-(Diethylsulfamoyl)Phenyl]Azophenyl]Acetamide; N-[5-(Bis(2-Hydroxyethyl)Amino)-2-[2,5-Dichloro-4-(Diethylsulfamoyl)Phenyl]Diazenyl-Phenyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C22H29Cl2N5O5S |
Molecular Weight |
546.47 |
CAS Registry Number |
58547-80-1 |
EINECS |
261-321-1 |
SMILES |
C1=C(C(=CC(=C1Cl)[S](=O)(=O)N(CC)CC)Cl)N=NC2=C(C=C(C=C2)N(CCO)CCO)NC(=O)C |
InChI |
1S/C22H29Cl2N5O5S/c1-4-29(5-2)35(33,34)22-14-17(23)20(13-18(22)24)27-26-19-7-6-16(12-21(19)25-15(3)32)28(8-10-30)9-11-31/h6-7,12-14,30-31H,4-5,8-11H2,1-3H3,(H,25,32) |
InChIKey |
KHRQFBKQASROHI-UHFFFAOYSA-N |
|