Identification
Name |
N-(Cyclohexylmethyl)-2-[[6,7-Dichloro-4-[[2-(Cyclohexylmethylsulfamoyl)Phenyl]Amino]-9,10-Dioxoanthracen-1-Yl]Amino]Benzenesulfonamide |
Synonyms |
N-(Cyclohexylmethyl)-2-[[6,7-Dichloro-4-[[2-(Cyclohexylmethylsulfamoyl)Phenyl]Amino]-9,10-Dioxo-1-Anthryl]Amino]Benzenesulfonamide; N-(Cyclohexylmethyl)-2-[[6,7-Dichloro-4-[[2-(Cyclohexylmethylsulfamoyl)Phenyl]Amino]-9,10-Diketo-1-Anthryl]Amino]Benzenesulfonamide; N-(Cyclohexylmethyl)-2-[[6,7-Dichloro-4-[[2-(Cyclohexylmethylsulfamoyl)Phenyl]Amino]-9,10-Dioxo-Anthracen-1-Yl]Amino]Benzenesulfonamide |
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Molecular Structure |
![CAS#: 72845-49-9, N-(Cyclohexylmethyl)-2-[[6,7-Dichloro-4-[[2-(Cyclohexylmethylsulfamoyl)Phenyl]Amino]-9,10-Dioxoanthracen-1-Yl]Amino]Benzenesulfonamide](/moreStructures/72845-49-9.gif) |
Molecular Formula |
C40H42Cl2N4O6S2 |
Molecular Weight |
809.82 |
CAS Registry Number |
72845-49-9 |
EINECS |
276-932-9 |
SMILES |
C1=C(Cl)C(=CC5=C1C(=O)C4=C(NC2=CC=CC=C2[S](=O)(=O)NCC3CCCCC3)C=CC(=C4C5=O)NC6=CC=CC=C6[S](=O)(=O)NCC7CCCCC7)Cl |
InChI |
1S/C40H42Cl2N4O6S2/c41-29-21-27-28(22-30(29)42)40(48)38-34(46-32-16-8-10-18-36(32)54(51,52)44-24-26-13-5-2-6-14-26)20-19-33(37(38)39(27)47)45-31-15-7-9-17-35(31)53(49,50)43-23-25-11-3-1-4-12-25/h7-10,15-22,25-26,43-46H,1-6,11-14,23-24H2 |
InChIKey |
KRXCLIRTISUUKT-UHFFFAOYSA-N |
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