SpectraBase Spectrum ID |
5sWTjmXsnBa |
Name |
2-[(p-Tolylsulfonyl)amino]-3-[(4'-methylcoumarin-7'-yl)oxy]-quinoxaline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H19N3O5S |
InChI |
InChI=1S/C25H19N3O5S/c1-15-7-10-18(11-8-15)34(30,31)28-24-25(27-21-6-4-3-5-20(21)26-24)32-17-9-12-19-16(2)13-23(29)33-22(19)14-17/h3-14H,1-2H3,(H,26,28) |
InChIKey |
TWLXUEAGSQKKPB-UHFFFAOYSA-N |
Molecular Weight |
473.503 g/mol |
SMILES |
N(c1c(nc2c(n1)cccc2)Oc1cc2OC(=O)C=C(c2cc1)C)S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-003s-3390200000-ba5a5969e133ae6cee53 |
Source of Spectrum |
Y5-65-100-12 |
Synonyms |
2-[N-(p-tolyl)sulfonylamino]-3-[4'-methylcoumarin-7'-yloxy]-quinoxaline
4-Methyl-N-{3-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-2-quinoxalinyl}benzenesulfonamide |
Wiley ID |
1546316 |