![3-[(3-Aminophenyl)sulfonyl]phenylamine](/api/spectrum/GYRRg37Pa3H/structure.png?h=300&w=458 "3-[(3-Aminophenyl)sulfonyl]phenylamine")
| SpectraBase Compound ID | DfRbvrZV2pq |
|---|---|
| InChI | InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2 |
| InChIKey | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| Mol Weight | 248.3 g/mol |
| Molecular Formula | C12H12N2O2S |
| Exact Mass | 248.061949 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | GYRRg37Pa3H |
|---|---|
| Name | 3-[(3-Aminophenyl)sulfonyl]phenylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.061948806 u |
| Formula | C12H12N2O2S |
| InChI | InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2 |
| InChIKey | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| SMILES | NC1=CC(S(C=2C=C(C=CC2)N)(=O)=O)=CC=C1 |
| Spectrum/Structure Validation Score (Raman) | 0.976382 |