![4-[2-(4-Chlorophenyl)phenyl]benzenesulfonamide](/api/spectrum/ChsQ8E6eAGQ/structure.png?h=300&w=458 "4-[2-(4-Chlorophenyl)phenyl]benzenesulfonamide")
| SpectraBase Compound ID | Gc9szPsUkbE |
|---|---|
| InChI | InChI=1S/C18H14ClNO2S/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(12-8-14)23(20,21)22/h1-12H,(H2,20,21,22) |
| InChIKey | LKDQUKKEOTYRQL-UHFFFAOYSA-N |
| Mol Weight | 343.83 g/mol |
| Molecular Formula | C18H14ClNO2S |
| Exact Mass | 343.043378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChsQ8E6eAGQ |
|---|---|
| Name | 4-[2-(4-Chlorophenyl)phenyl]benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.043377567 u |
| Formula | C18H14ClNO2S |
| InChI | InChI=1S/C18H14ClNO2S/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(12-8-14)23(20,21)22/h1-12H,(H2,20,21,22) |
| InChIKey | LKDQUKKEOTYRQL-UHFFFAOYSA-N |
| Molecular Weight | 343.828 g/mol |
| SMILES | C=1(C(=CC=CC1)C=1C=CC(=CC1)S(=O)(=O)N)C=1C=CC(=CC1)Cl |