![2-thiophenesulfonamide, N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-](/api/spectrum/1JilulOPGSG/structure.png?h=300&w=458 "2-thiophenesulfonamide, N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-")
| SpectraBase Compound ID | FBUnRvkhwZR |
|---|---|
| InChI | InChI=1S/C16H18N2O3S2/c19-15(18-11-9-13-5-1-2-6-14(13)18)7-3-10-17-23(20,21)16-8-4-12-22-16/h1-2,4-6,8,12,17H,3,7,9-11H2 |
| InChIKey | QBIIIZTVGSEXDC-UHFFFAOYSA-N |
| Mol Weight | 350.45 g/mol |
| Molecular Formula | C16H18N2O3S2 |
| Exact Mass | 350.075885 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JilulOPGSG |
|---|---|
| Name | 2-Thiophenesulfonamide, N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.075884793 u |
| Formula | C16H18N2O3S2 |
| InChI | InChI=1S/C16H18N2O3S2/c19-15(18-11-9-13-5-1-2-6-14(13)18)7-3-10-17-23(20,21)16-8-4-12-22-16/h1-2,4-6,8,12,17H,3,7,9-11H2 |
| InChIKey | QBIIIZTVGSEXDC-UHFFFAOYSA-N |
| SMILES | N(S(C=1SC=CC1)(=O)=O)CCCC(N1C2=C(C=CC=C2)CC1)=O |