| SpectraBase Spectrum ID |
7iGGRf3CIPH |
| Name |
N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O3S |
| InChI |
InChI=1S/C19H21ClN2O3S/c1-12-11-14(7-8-18(12)25-3)26(23,24)21-10-9-15-13(2)22-19-16(15)5-4-6-17(19)20/h4-8,11,21-22H,9-10H2,1-3H3 |
| InChIKey |
IBZNXGYXAZSUQM-UHFFFAOYSA-N |
| Molecular Weight |
392.901 g/mol |
| SMILES |
N(S(c1cc(C)c(cc1)OC)(=O)=O)CCc1c([nH]c2c1cccc2Cl)C |
| SPLASH |
splash10-004i-2900000000-cb72dbae1325d2c8de21 |
| Synonyms |
N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide |
| Wiley ID |
1445251 |
![N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide](/api/spectrum/7iGGRf3CIPH/structure.png?h=300&w=458 "N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide")
