SpectraBase Spectrum ID |
5qOcaZqZTRB |
Name |
N-(4-Chlorophenylsulfonyl)imino-3-chloro-1,4-benzoquin-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H7Cl2NO3S |
InChI |
InChI=1S/C12H7Cl2NO3S/c13-8-1-4-10(5-2-8)19(17,18)15-9-3-6-12(16)11(14)7-9/h1-7H/b15-9- |
InChIKey |
XFOCNDRBIYNOOD-DHDCSXOGSA-N |
Molecular Weight |
316.158 g/mol |
SMILES |
C=1\C(=N/S(c2ccc(cc2)Cl)(=O)=O)C=CC(C1Cl)=O |
SPLASH |
splash10-01t9-4901000000-81723c891c97dfffb6ce |
Source of Spectrum |
O1-36-1187-2 |
Synonyms |
(NZ)-4-chloro-N-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide
(NZ)-4-chloro-N-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
(NZ)-4-chloro-N-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
(NZ)-4-chloranyl-N-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide |
Wiley ID |
819766 |