| SpectraBase Spectrum ID |
L3rKmgJdR6o |
| Name |
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-chloranyl-3-methoxy-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18BrClN2O3S |
| InChI |
InChI=1S/C18H18BrClN2O3S/c1-11-14(15-9-12(19)3-6-17(15)22-11)7-8-21-26(23,24)13-4-5-16(20)18(10-13)25-2/h3-6,9-10,21-22H,7-8H2,1-2H3 |
| InChIKey |
JZHQQVQWYHFVIZ-UHFFFAOYSA-N |
| Molecular Weight |
457.770 g/mol |
| SMILES |
N(S(c1cc(OC)c(cc1)Cl)(=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-00di-1390100000-a98b2e5845ba3c7dedd0 |
| Synonyms |
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-chloro-3-methoxybenzenesulfonamide |
| Wiley ID |
1442832 |
![benzenesulfonamide, N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-chloro-3-methoxy-](/api/spectrum/L3rKmgJdR6o/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-chloro-3-methoxy-")
