| SpectraBase Spectrum ID |
AqcQIeUSSz |
| Name |
1-Methyl-5-(4-methylpiperazin-1-yl)sulfonyl-3H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O3S |
| InChI |
InChI=1S/C14H19N3O3S/c1-15-5-7-17(8-6-15)21(19,20)12-3-4-13-11(9-12)10-14(18)16(13)2/h3-4,9H,5-8,10H2,1-2H3 |
| InChIKey |
DWERQDAEJIOSSU-UHFFFAOYSA-N |
| Molecular Weight |
309.384 g/mol |
| SMILES |
c1(S(=O)(=O)N2CCN(CC2)C)ccc2c(c1)CC(=O)N2C |
| SPLASH |
splash10-0002-9100000000-79c4534a1fd5c27e1e13 |
| Synonyms |
1-Methyl-5-(4-methylpiperazin-1-yl)sulfonyl-indolin-2-one
1-Methyl-5-(4-methylpiperazino)sulfonyl-oxindole
1-Methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-3H-indol-2-one
Indol-2-one, 1-methyl-5-(4-methylpiperazine-1-sulfonyl)-1,3-dihydro- |
| Wiley ID |
1447658 |
