| SpectraBase Spectrum ID |
d2GFkiAjhY |
| Name |
3-[4-(azepane-1-sulfonyl)-phenylimino]-1,3-dihydro-indol-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O3S |
| InChI |
InChI=1S/C20H21N3O3S/c24-20-19(17-7-3-4-8-18(17)22-20)21-15-9-11-16(12-10-15)27(25,26)23-13-5-1-2-6-14-23/h3-4,7-12H,1-2,5-6,13-14H2,(H,21,22,24) |
| InChIKey |
ZIBIKUOAOZIAGQ-UHFFFAOYSA-N |
| Molecular Weight |
383.466 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N\c1ccc(S(N3CCCCCC3)(=O)=O)cc1)cccc2 |
| SPLASH |
splash10-0007-9100000000-fd25976a52be96abab4b |
| Synonyms |
3-[4-(1-azepanylsulfonyl)anilino]-2-indolone
3-[4-(azepan-1-ylsulfonyl)anilino]indol-2-one
3-[[4-(azepan-1-ylsulfonyl)phenyl]amino]indol-2-one
3-{[4-(1-azepanylsulfonyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1446728 |
![3-[4-(azepane-1-sulfonyl)-phenylimino]-1,3-dihydro-indol-2-one](/api/spectrum/d2GFkiAjhY/structure.png?h=300&w=458 "3-[4-(azepane-1-sulfonyl)-phenylimino]-1,3-dihydro-indol-2-one")
