SpectraBase Spectrum ID |
HCK8ugVYQUL |
Name |
4-Chloro-N-{5,12-dimethyl-8-oxatricyclo[7.4.0.0(2,7)]trideca-1(9),2(7),3,5-tetraen-4-yl}benzene-1-sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClNO3S |
InChI |
InChI=1S/C20H20ClNO3S/c1-12-3-8-19-16(9-12)17-11-18(13(2)10-20(17)25-19)22-26(23,24)15-6-4-14(21)5-7-15/h4-7,10-12,22H,3,8-9H2,1-2H3 |
InChIKey |
OMYBXACZDKYWNF-UHFFFAOYSA-N |
Molecular Weight |
389.897 g/mol |
SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)c1cc2c3c(CCC(C3)C)oc2cc1C |
SPLASH |
splash10-03di-2940000000-7fac9032652464051fc0 |
Source of Spectrum |
IY-2-5017-2 |
Synonyms |
Benzenesulfonamide, 4-chloro-N-(6,7,8,9-tetrahydro-3,8-dimethylbenzo[b]benzofuran-2-yl)-
4-Chloranyl-N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide |
Wiley ID |
1658155 |