| SpectraBase Compound ID | FyExWFlHAY3 |
|---|---|
| InChI | InChI=1S/C16H18N2O3S/c1-2-12-18(16(19)13-6-4-3-5-7-13)22(20,21)15-10-8-14(17)9-11-15/h3-11H,2,12,17H2,1H3 |
| InChIKey | AZKHSIHQRFNNHK-UHFFFAOYSA-N |
| Mol Weight | 318.39 g/mol |
| Molecular Formula | C16H18N2O3S |
| Exact Mass | 318.103814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J95YQVffVUs |
|---|---|
| Name | N-Propyl-N-(4-aminophenylsulfonyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.103813619 u |
| Formula | C16H18N2O3S |
| InChI | InChI=1S/C16H18N2O3S/c1-2-12-18(16(19)13-6-4-3-5-7-13)22(20,21)15-10-8-14(17)9-11-15/h3-11H,2,12,17H2,1H3 |
| InChIKey | AZKHSIHQRFNNHK-UHFFFAOYSA-N |
| Molecular Weight | 318.391 g/mol |
| SMILES | C1(=CC=C(C=C1)N)S(=O)(N(C(=O)C1=CC=CC=C1)CCC)=O |