SpectraBase Spectrum ID |
EWmcMJEbXuf |
Name |
N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-N-[(E)-(5-methyl-2-thienyl)methylidene]amine |
CAS Registry Number |
314291-63-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O2S2 |
InChI |
InChI=1S/C20H18N2O2S2/c1-15-6-9-18(25-15)14-21-17-7-10-19(11-8-17)26(23,24)22-13-12-16-4-2-3-5-20(16)22/h2-11,14H,12-13H2,1H3/b21-14+ |
InChIKey |
KUGHXRQWVAQBFW-KGENOOAVSA-N |
Molecular Weight |
382.496 g/mol |
SMILES |
c1ccc2c(c1)N(CC2)S(=O)(c1ccc(cc1)\N=C\c1ccc(s1)C)=O |
SPLASH |
splash10-014l-9620000000-e6c3d744f3d49f18cafd |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
Benzenamine, 4-(2,3-dihydro-1-indolylsulfonyl)-N-(5-methyl-2-thienylmethylene)- |
Wiley ID |
1429728 |