SpectraBase Spectrum ID |
L3jPRx97RDg |
Name |
1,1'-Bis(benzenesulfonyl)coscinamide B |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H23N3O6S2 |
InChI |
InChI=1S/C32H23N3O6S2/c36-31(28-22-35(30-18-10-8-16-27(28)30)43(40,41)25-13-5-2-6-14-25)32(37)33-20-19-23-21-34(29-17-9-7-15-26(23)29)42(38,39)24-11-3-1-4-12-24/h1-22H,(H,33,37)/b20-19+ |
InChIKey |
KITCVFPSORVLDV-FMQUCBEESA-N |
Molecular Weight |
609.671 g/mol |
SMILES |
N(\C=C\c1c[n](S(=O)(=O)c2ccccc2)c2c1cccc2)C(C(c1c[n](S(=O)(=O)c2ccccc2)c2c1cccc2)=O)=O |
SPLASH |
splash10-001i-3290004000-e008ae2f3819b21c0475 |
Source of Spectrum |
C5-2003-2013-8 |
Synonyms |
2-[1-(benzenesulfonyl)-3-indolyl]-N-[(E)-2-[1-(benzenesulfonyl)-3-indolyl]ethenyl]-2-oxoacetamide
2-[1-(benzenesulfonyl)indol-3-yl]-N-[(E)-2-[1-(benzenesulfonyl)indol-3-yl]ethenyl]-2-oxoacetamide
2-[1-(benzenesulfonyl)indol-3-yl]-N-[(E)-2-[1-(benzenesulfonyl)indol-3-yl]vinyl]-2-oxo-acetamide
2-Oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]-N-[(E)-2-[1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide |
Wiley ID |
1615882 |