Identification
Name |
N-(5-Chloro-9,10-Dihydro-9,10-Dioxo-1-Anthryl)-P-Toluenesulphonamide |
Synonyms |
N-(5-Chloro-9,10-Dioxo-1-Anthryl)-4-Methyl-Benzenesulfonamide; N-(5-Chloro-9,10-Dioxo-1-Anthryl)-4-Methylbenzenesulfonamide; N-(5-Chloro-9,10-Diketo-1-Anthryl)-4-Methyl-Benzenesulfonamide |
|
Molecular Structure |
 |
Molecular Formula |
C21H14ClNO4S |
Molecular Weight |
411.86 |
CAS Registry Number |
82-14-4 |
EINECS |
201-397-5 |
SMILES |
C1=CC(=CC=C1[S](NC3=C2C(C4=C(C(C2=CC=C3)=O)C(=CC=C4)Cl)=O)(=O)=O)C |
InChI |
1S/C21H14ClNO4S/c1-12-8-10-13(11-9-12)28(26,27)23-17-7-3-5-15-19(17)21(25)14-4-2-6-16(22)18(14)20(15)24/h2-11,23H,1H3 |
InChIKey |
AEYNFHFXCAPUQI-UHFFFAOYSA-N |
|