| SpectraBase Spectrum ID |
46dlthblgm |
| Name |
N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide |
| Alternate Name(s) |
N-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide
N-[(5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide
N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide
N-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]-4-methylbenzenesulfonamide
N-[(5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12BrN3O4S2 |
| InChI |
InChI=1S/C18H12BrN3O4S2/c1-9-2-5-11(6-3-9)28(25,26)22-18-21-17(24)15(27-18)14-12-8-10(19)4-7-13(12)20-16(14)23/h2-8H,1H3,(H,20,23)(H,21,22,24)/b15-14- |
| InChIKey |
PTLAHNSSRSLGOW-PFONDFGASA-N |
| Molecular Weight |
478.335 g/mol |
| SMILES |
N1C(\C(=C\2C(N\C(S2)=N\S(=O)(=O)c2ccc(cc2)C)=O)c2cc(ccc12)Br)=O |
| SPLASH |
splash10-0pbd-8690000000-4fd55e85c08faf41af84 |
| Wiley ID |
1438744 |
![N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide](/api/spectrum/46dlthblgm/structure.png?h=300&w=458 "N-[5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide")
