| SpectraBase Spectrum ID |
C57rq91gTmH |
| Name |
N-[(2S,3S)-5-benzoxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide |
| Alternate Name(s) |
N-[(2S,3S)-5-benzyloxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide
N-[(2S,3S)-7-formyl-3-hydroxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methylbenzenesulfonamide
N-[(2S,3S)-7-methanoyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O5S |
| InChI |
InChI=1S/C26H24N2O5S/c1-17-7-9-20(10-8-17)34(31,32)27-22-14-28-23-11-19(15-29)12-25(21(23)13-24(28)26(22)30)33-16-18-5-3-2-4-6-18/h2-13,15,22,26-27,30H,14,16H2,1H3/t22-,26-/m0/s1 |
| InChIKey |
WTHDWZKJAGLZCT-NVQXNPDNSA-N |
| Molecular Weight |
476.547 g/mol |
| SMILES |
O[C@@]1(c2[n](C[C@@]1(NS(c1ccc(cc1)C)(=O)=O)[H])c1c(c2)c(cc(c1)C=O)OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9010100000-18332ee2b0375dff1f2b |
| Source of Spectrum |
E1-43-48-47 |
| Wiley ID |
1552911 |
![N-[(2S,3S)-5-benzoxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide](/api/spectrum/C57rq91gTmH/structure.png?h=300&w=458 "N-[(2S,3S)-5-benzoxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide")
