| SpectraBase Spectrum ID |
maHLA1Mxc |
| Name |
1,1'-Bis(benzenesulfonyl)-8-bromocoscinamide B |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H22BrN3O6S2 |
| InChI |
InChI=1S/C32H22BrN3O6S2/c33-28(26-20-35(29-17-9-7-15-24(26)29)43(39,40)22-11-3-1-4-12-22)19-34-32(38)31(37)27-21-36(30-18-10-8-16-25(27)30)44(41,42)23-13-5-2-6-14-23/h1-21H,(H,34,38)/b28-19- |
| InChIKey |
RFMASYBXIUENAU-USHMODERSA-N |
| Molecular Weight |
688.567 g/mol |
| SMILES |
N(\C=C\(c1c[n](S(=O)(=O)c2ccccc2)c2c1cccc2)Br)C(C(c1c[n](S(=O)(=O)c2ccccc2)c2c1cccc2)=O)=O |
| SPLASH |
splash10-0570-4009205000-c43e67215967a23b811c |
| Source of Spectrum |
C5-2003-2013-9 |
| Synonyms |
2-[1-(benzenesulfonyl)-3-indolyl]-N-[(Z)-2-[1-(benzenesulfonyl)-3-indolyl]-2-bromoethenyl]-2-oxoacetamide
2-[1-(benzenesulfonyl)indol-3-yl]-N-[(Z)-2-[1-(benzenesulfonyl)indol-3-yl]-2-bromoethenyl]-2-oxoacetamide
2-[1-(benzenesulfonyl)indol-3-yl]-N-[(Z)-2-[1-(benzenesulfonyl)indol-3-yl]-2-bromo-vinyl]-2-oxo-acetamide
N-[(Z)-2-bromanyl-2-[1-(phenylsulfonyl)indol-3-yl]ethenyl]-2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanamide |
| Wiley ID |
1615881 |
