![N-{4-[(Ethylsulfonyl)amino]phenyl}ethanesulfonamide, N,N'-dimethyl-](/api/spectrum/FZ13xZU34cS/structure.png?h=300&w=458 "N-{4-[(Ethylsulfonyl)amino]phenyl}ethanesulfonamide, N,N'-dimethyl-")
| SpectraBase Compound ID | 1c4Y0QCOw34 |
|---|---|
| InChI | InChI=1S/C12H20N2O4S2/c1-5-19(15,16)13(3)11-7-9-12(10-8-11)14(4)20(17,18)6-2/h7-10H,5-6H2,1-4H3 |
| InChIKey | XVHUHHYWUSWJCS-UHFFFAOYSA-N |
| Mol Weight | 320.42 g/mol |
| Molecular Formula | C12H20N2O4S2 |
| Exact Mass | 320.086449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZ13xZU34cS |
|---|---|
| Name | N-{4-[(Ethylsulfonyl)amino]phenyl}ethanesulfonamide, N,N'-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.086449476 u |
| Formula | C12H20N2O4S2 |
| InChI | InChI=1S/C12H20N2O4S2/c1-5-19(15,16)13(3)11-7-9-12(10-8-11)14(4)20(17,18)6-2/h7-10H,5-6H2,1-4H3 |
| InChIKey | XVHUHHYWUSWJCS-UHFFFAOYSA-N |
| Molecular Weight | 320.422 g/mol |
| SMILES | C1(N(S(=O)(=O)CC)C)=CC=C(C=C1)N(S(=O)(=O)CC)C |