| SpectraBase Spectrum ID |
2X6kFbZveSw |
| Name |
N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-N-[(E)-(3-methyl-2-thienyl)methylidene]amine |
| CAS Registry Number |
314291-52-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2S2 |
| InChI |
InChI=1S/C20H18N2O2S2/c1-15-11-13-25-20(15)14-21-17-6-8-18(9-7-17)26(23,24)22-12-10-16-4-2-3-5-19(16)22/h2-9,11,13-14H,10,12H2,1H3/b21-14+ |
| InChIKey |
CYUYGWDCEUILGH-KGENOOAVSA-N |
| Molecular Weight |
382.496 g/mol |
| SMILES |
c1ccc2c(c1)N(CC2)S(=O)(c1ccc(cc1)\N=C\c1c(ccs1)C)=O |
| SPLASH |
splash10-014i-8931000000-e2920b530e20320603e4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzenamine, 4-(2,3-dihydro-1-indolylsulfonyl)-N-(3-methyl-2-thienylmethylene)- |
| Wiley ID |
1429725 |
![N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-N-[(E)-(3-methyl-2-thienyl)methylidene]amine](/api/spectrum/2X6kFbZveSw/structure.png?h=300&w=458 "N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-N-[(E)-(3-methyl-2-thienyl)methylidene]amine")
