| SpectraBase Spectrum ID |
Wg9Hvsk3t3 |
| Name |
(NZ)-N-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide |
| Alternate Name(s) |
(NZ)-N-[(5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
(NZ)-N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
(NZ)-N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-methyl-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide
(NZ)-N-[(5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-3-methyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
N-[(2Z,5Z)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14BrN3O4S2 |
| InChI |
InChI=1S/C19H14BrN3O4S2/c1-10-3-6-12(7-4-10)29(26,27)22-19-23(2)18(25)16(28-19)15-13-9-11(20)5-8-14(13)21-17(15)24/h3-9H,1-2H3,(H,21,24)/b16-15-,22-19- |
| InChIKey |
WHUHEAYVVHFNOA-RLGXYTBFSA-N |
| Molecular Weight |
492.362 g/mol |
| SMILES |
N1c2c(\C(C1=O)=C\1S\C(N(C1=O)C)=N/S(c1ccc(cc1)C)(=O)=O)cc(cc2)Br |
| SPLASH |
splash10-0zfu-7290000000-51827ccbc07a5c7a1534 |
| Wiley ID |
1438572 |
![benzenesulfonamide, N-[(2Z,5Z)-5-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-3-methyl-4-oxothiazolidinylidene]-4-methyl-](/api/spectrum/Wg9Hvsk3t3/structure.png?h=300&w=458 "benzenesulfonamide, N-[(2Z,5Z)-5-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-3-methyl-4-oxothiazolidinylidene]-4-methyl-")
