| SpectraBase Spectrum ID |
Bfz7za05VOM |
| Name |
3-amino-1-(4-methylphenyl)sulfonyl-2-phenyl-4-quinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O3S |
| InChI |
InChI=1S/C22H18N2O3S/c1-15-11-13-17(14-12-15)28(26,27)24-19-10-6-5-9-18(19)22(25)20(23)21(24)16-7-3-2-4-8-16/h2-14H,23H2,1H3 |
| InChIKey |
PQDIWHPBXSUYQV-UHFFFAOYSA-N |
| Molecular Weight |
390.457 g/mol |
| SMILES |
NC1=C(N(S(c2ccc(cc2)C)(=O)=O)c2c(C1=O)cccc2)c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-9a74c85398abff5e502c |
| Source of Spectrum |
SK-22-2444-11 |
| Synonyms |
3-amino-1-(4-methylphenyl)sulfonyl-2-phenylquinolin-4-one
3-amino-2-phenyl-1-(p-tolylsulfonyl)quinolin-4-one
3-amino-2-phenyl-1-tosyl-4-quinolone
3-azanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-quinolin-4-one |
| Wiley ID |
852132 |
