SpectraBase Spectrum ID |
3FTuF5fIgMA |
Name |
1-Amino 2-ethylsulfonamido 4-phenylamino anthraquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3O4S |
InChI |
InChI=1S/C22H19N3O4S/c1-2-30(28,29)25-17-12-16(24-13-8-4-3-5-9-13)18-19(20(17)23)22(27)15-11-7-6-10-14(15)21(18)26/h3-12,24-25H,2,23H2,1H3 |
InChIKey |
LWUMDHMQEJHYSV-UHFFFAOYSA-N |
Molecular Weight |
421.471 g/mol |
SMILES |
N(c1ccccc1)c1c2C(c3ccccc3C(c2c(c(c1)NS(=O)(=O)CC)N)=O)=O |
SPLASH |
splash10-0229-3005900000-99cb0c27079824f498ee |
Source of Spectrum |
JX-2015-6-13406 |
Synonyms |
N-(1-amino-9,10-dioxo-4-(phenylamino)-9,10-dihydroanthracen-2-yl)ethanesulfonamide |
Wiley ID |
1731460 |