Identification
Name |
1-Amino-4-(Cyclohexylamino)Anthraquinone |
Synonyms |
2-[(2-Fluorophenyl)-Methylsulfonyl-Amino]-N-[4-(6-Methyl-1,3-Benzothiazol-2-Yl)Phenyl]Acetamide; 2-[(2-Fluorophenyl)-Mesyl-Amino]-N-[4-(6-Methyl-1,3-Benzothiazol-2-Yl)Phenyl]Acetamide; 2-[(2-Fluorophenyl)-Methylsulfonyl-Amino]-N-[4-(6-Methyl-1,3-Benzothiazol-2-Yl)Phenyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C23H20FN3O3S2 |
Molecular Weight |
469.55 |
CAS Registry Number |
6408-45-3 |
EINECS |
229-058-7 |
SMILES |
C1=C(C)C=CC2=C1SC(=N2)C4=CC=C(NC(CN([S](=O)(=O)C)C3=C(F)C=CC=C3)=O)C=C4 |
InChI |
1S/C23H20FN3O3S2/c1-15-7-12-19-21(13-15)31-23(26-19)16-8-10-17(11-9-16)25-22(28)14-27(32(2,29)30)20-6-4-3-5-18(20)24/h3-13H,14H2,1-2H3,(H,25,28) |
InChIKey |
JALFFALTNQMAOQ-UHFFFAOYSA-N |
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