| SpectraBase Spectrum ID |
LPZeBxn1UVw |
| Name |
4-[2-(3-chloranyl-4-methoxy-phenyl)phenyl]benzenesulfonamide |
| Alternate Name(s) |
4-[2-(3-chloro-4-methoxy-phenyl)phenyl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClNO3S |
| InChI |
InChI=1S/C19H16ClNO3S/c1-24-19-11-8-14(12-18(19)20)17-5-3-2-4-16(17)13-6-9-15(10-7-13)25(21,22)23/h2-12H,1H3,(H2,21,22,23) |
| InChIKey |
YHPIWFZVGYDONZ-UHFFFAOYSA-N |
| Molecular Weight |
373.854 g/mol |
| SMILES |
NS(c1ccc(-c2c(cccc2)-c2cc(c(cc2)OC)Cl)cc1)(=O)=O |
| SPLASH |
splash10-00di-0019000000-63e45661273702f15889 |
| Source of Spectrum |
E1-39-1852-17 |
| Wiley ID |
1598756 |
![4-[2-(3-chloranyl-4-methoxy-phenyl)phenyl]benzenesulfonamide](/api/spectrum/LPZeBxn1UVw/structure.png?h=300&w=458 "4-[2-(3-chloranyl-4-methoxy-phenyl)phenyl]benzenesulfonamide")
