| SpectraBase Spectrum ID |
9Ro5ZCJLMWI |
| Name |
4-([(E)-(2-Hydroxyphenyl)methylidene]amino)-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide |
| CAS Registry Number |
132538-23-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O4S |
| InChI |
InChI=1S/C18H16N4O4S/c1-26-18-17(19-10-11-20-18)22-27(24,25)15-8-6-14(7-9-15)21-12-13-4-2-3-5-16(13)23/h2-12,23H,1H3,(H,19,22)/b21-12+ |
| InChIKey |
FMYWYLNYWWXNAQ-CIAFOILYSA-N |
| Molecular Weight |
384.410 g/mol |
| SMILES |
N(S(c1ccc(\N=C\c2ccccc2O)cc1)(=O)=O)c1nccnc1OC |
| SPLASH |
splash10-0udi-8942000000-af0053698f9649ddec66 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 2-[4-(3-methoxy-2-pyrazinyl)aminosulfonylphenyl]iminomethyl- |
| Wiley ID |
1425755 |
![4-([(E)-(2-Hydroxyphenyl)methylidene]amino)-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide](/api/spectrum/9Ro5ZCJLMWI/structure.png?h=300&w=458 "4-([(E)-(2-Hydroxyphenyl)methylidene]amino)-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide")
