SpectraBase Compound ID | ZFgrWenAct |
---|---|
InChI | InChI=1S/C11H9N3O4S2/c12-20(17,18)8-4-5-10(9(7-8)14(15)16)19-11-3-1-2-6-13-11/h1-7H,(H2,12,17,18) |
InChIKey | PHWMZBIPTHXDFX-UHFFFAOYSA-N |
Mol Weight | 311.33 g/mol |
Molecular Formula | C11H9N3O4S2 |
Exact Mass | 311.003448 g/mol |
SpectraBase Spectrum ID | 3iu1AI7CPuw |
---|---|
Name | 3-nitro-4-[(2-pyridyl)thio]benzenesulfonamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9N3O4S2 |
InChI | InChI=1S/C11H9N3O4S2/c12-20(17,18)8-4-5-10(9(7-8)14(15)16)19-11-3-1-2-6-13-11/h1-7H,(H2,12,17,18) |
InChIKey | PHWMZBIPTHXDFX-UHFFFAOYSA-N |
Sadtler IR Number | 58201 |
Sadtler UV Number | 32270A |
Solvent | Methanol |