| SpectraBase Spectrum ID |
DDtZr5GYaoc |
| Name |
Methyl 2-{2-[2-(3-methyl-1-phenylsulfonyl-2,3-dihydro-1H-3-indolyl)acetyl]allyl(phenyl)sulphonamido}acetate |
| Alternate Name(s) |
Methyl[(2-{[3-methyl-1-(phenylsulfonyl)-2,3-dihydro-1H-indol-3-yl]acetyl}-2-propenyl)(phenylsulfonyl)amino]acetate
2-[benzenesulfonyl-[4-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]-2-methylene-3-oxobutyl]amino]acetic acid methyl ester
Methyl 2-[benzenesulfonyl-[4-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]-2-methylidene-3-oxobutyl]amino]acetate
Methyl 2-[benzenesulfonyl-[4-[1-(benzenesulfonyl)-3-methyl-indolin-3-yl]-2-methylene-3-oxo-butyl]amino]acetate
Methyl 2-[[2-methylidene-4-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]-3-oxidanylidene-butyl]-(phenylsulfonyl)amino]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30N2O7S2 |
| InChI |
InChI=1S/C29H30N2O7S2/c1-22(19-30(20-28(33)38-3)39(34,35)23-12-6-4-7-13-23)27(32)18-29(2)21-31(26-17-11-10-16-25(26)29)40(36,37)24-14-8-5-9-15-24/h4-17H,1,18-21H2,2-3H3 |
| InChIKey |
KKTNECRTFJCNHJ-UHFFFAOYSA-N |
| Molecular Weight |
582.686 g/mol |
| SMILES |
c12N(S(=O)(=O)c3ccccc3)CC(c1cccc2)(CC(C(CN(S(=O)(=O)c1ccccc1)CC(=O)OC)=C)=O)C |
| SPLASH |
splash10-00di-4970000000-3708b928a23f77aef41f |
| Source of Spectrum |
KC-57-1365-4 |
| Wiley ID |
1622911 |
![Methyl 2-{2-[2-(3-methyl-1-phenylsulfonyl-2,3-dihydro-1H-3-indolyl)acetyl]allyl(phenyl)sulphonamido}acetate](/api/spectrum/DDtZr5GYaoc/structure.png?h=300&w=458 "Methyl 2-{2-[2-(3-methyl-1-phenylsulfonyl-2,3-dihydro-1H-3-indolyl)acetyl]allyl(phenyl)sulphonamido}acetate")
