Identification
Name |
N-(1-Amino-2-methoxy-9,10-dioxo-1,2,9,10-tetrahydro-1-anthracenyl)-4-methylbenzenesulfonamide |
Synonyms |
N-(1-amino-9,10-dihydro-2-methoxy-9,10-dioxoanthryl)-4-methylbenzenesulphonamide |
|
Molecular Structure |
 |
Molecular Formula |
C22H20N2O5S |
Molecular Weight |
424.47 |
CAS Registry Number |
71412-03-8 |
EINECS |
275-411-3 |
SMILES |
Cc1ccc(cc1)S(=O)(=O)NC2(N)C4=C(C=CC2OC)C(=O)c3ccccc3C4=O |
InChI |
1S/C22H20N2O5S/c1-13-7-9-14(10-8-13)30(27,28)24-22(23)18(29-2)12-11-17-19(22)21(26)16-6-4-3-5-15(16)20(17)25/h3-12,18,24H,23H2,1-2H3 |
InChIKey |
BWBJUMVBIUPPOJ-UHFFFAOYSA-N |
|