| SpectraBase Spectrum ID |
4vRBqhYN0iz |
| Name |
N-2-(4-Methylphenylsulfonyl)methylphenyl-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO4S2 |
| InChI |
InChI=1S/C21H21NO4S2/c1-16-7-11-19(12-8-16)27(23,24)15-18-5-3-4-6-21(18)22-28(25,26)20-13-9-17(2)10-14-20/h3-14,22H,15H2,1-2H3 |
| InChIKey |
LLTQOYQTZYJXTL-UHFFFAOYSA-N |
| Molecular Weight |
415.522 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1c(CS(c2ccc(cc2)C)(=O)=O)cccc1 |
| SPLASH |
splash10-03di-0090400000-75d64339b5b4636fe153 |
| Source of Spectrum |
H1-43-2405-8 |
| Synonyms |
4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]methyl}phenyl)benzenesulfonamide |
| Wiley ID |
758152 |
