| SpectraBase Spectrum ID |
mTTXgNJ8Lr |
| Name |
2-Ethyl-N-(4-hydroxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O4S |
| InChI |
InChI=1S/C19H16N2O4S/c1-2-21-16-10-11-17(14-4-3-5-15(18(14)16)19(21)23)26(24,25)20-12-6-8-13(22)9-7-12/h3-11,20,22H,2H2,1H3 |
| InChIKey |
XERRKDMAPFDLAF-UHFFFAOYSA-N |
| Molecular Weight |
368.407 g/mol |
| SMILES |
N(S(c1c2c3c(C(=O)N(c3cc1)CC)ccc2)(=O)=O)c1ccc(cc1)O |
| SPLASH |
splash10-06sj-3920000000-8405e39f2b716ad927bd |
| Source of Spectrum |
IY-2-5165-5 |
| Synonyms |
Benzo[cd]indole-6-sulfonamide, 1-ethyl-1,2-dihydro-N-(4-hydroxyphenyl)-2-oxo-
1-Ethyl-N-(4-hydroxyphenyl)-2-oxo-6-benzo[cd]indolesulfonamide
1-Ethyl-N-(4-hydroxyphenyl)-2-oxobenzo[cd]indole-6-sulfonamide
1-Ethyl-N-(4-hydroxyphenyl)-2-oxo-benzo[cd]indole-6-sulfonamide
1-Ethyl-N-(4-hydroxyphenyl)-2-oxidanylidene-benzo[cd]indole-6-sulfonamide |
| Wiley ID |
1659638 |
![2-Ethyl-N-(4-hydroxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide](/api/spectrum/mTTXgNJ8Lr/structure.png?h=300&w=458 "2-Ethyl-N-(4-hydroxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide")
