| SpectraBase Spectrum ID |
J8TJ98ZpOnE |
| Name |
N-(Phenylsulfonylimino)-2-chloro-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO3S |
| InChI |
InChI=1S/C16H10ClNO3S/c17-14-10-15(19)12-8-4-5-9-13(12)16(14)18-22(20,21)11-6-2-1-3-7-11/h1-10H/b18-16+ |
| InChIKey |
TTXWNFKLFVJHOP-FBMGVBCBSA-N |
| Molecular Weight |
331.773 g/mol |
| SMILES |
C=1(\C(=N\S(=O)(=O)c2ccccc2)c2c(C(C1)=O)cccc2)Cl |
| SPLASH |
splash10-054o-9201000000-280fd14826d42d93ad10 |
| Source of Spectrum |
O1-36-1190-3 |
| Synonyms |
N-[(1E)-2-chloro-4-oxonaphthalenylidene]benzenesulfonamide |
| Wiley ID |
819946 |
