| SpectraBase Spectrum ID |
9e7DnihJrKE |
| Name |
3-Nitro-N-(1,1,3-triketo-4,5,6,7-tetrahydro-1,2-benzothiazol-2-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O7S2 |
| InChI |
InChI=1S/C13H13N3O7S2/c17-13-11-6-1-2-7-12(11)25(22,23)15(13)14-24(20,21)10-5-3-4-9(8-10)16(18)19/h3-5,8,14H,1-2,6-7H2 |
| InChIKey |
RSQLZPRCOGKONZ-UHFFFAOYSA-N |
| Molecular Weight |
387.381 g/mol |
| SMILES |
N(N1S(C=2CCCCC2C1=O)(=O)=O)S(c1cc(N(=O)=O)ccc1)(=O)=O |
| SPLASH |
splash10-001i-9500000000-09ccc1c16013b3dcd7a0 |
| Source of Spectrum |
Y-36-1085-10 |
| Synonyms |
3-Nitro-N-(1,1,3-trioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-2-yl)benzenesulfonamide
3-Nitro-N-[1,1,3-tris(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-2-yl]benzenesulfonamide |
| Wiley ID |
762574 |
