| SpectraBase Spectrum ID |
9aN0asnCmH1 |
| Name |
2-Ethyl-N-(4-methoxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O4S |
| InChI |
InChI=1S/C20H18N2O4S/c1-3-22-17-11-12-18(15-5-4-6-16(19(15)17)20(22)23)27(24,25)21-13-7-9-14(26-2)10-8-13/h4-12,21H,3H2,1-2H3 |
| InChIKey |
HAPAOBSXLVJEMG-UHFFFAOYSA-N |
| Molecular Weight |
382.434 g/mol |
| SMILES |
N(S(c1c2c3c(C(=O)N(c3cc1)CC)ccc2)(=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-5900000000-cf0679d63fee7c3b5a20 |
| Source of Spectrum |
IY-2-5211-0 |
| Synonyms |
Benzo[cd]indole-6-sulfonamide, 1-ethyl-1,2-dihydro-N-(4-methoxyphenyl)-2-oxo-
1-Ethyl-N-(4-methoxyphenyl)-2-oxo-6-benzo[cd]indolesulfonamide
1-Ethyl-N-(4-methoxyphenyl)-2-oxobenzo[cd]indole-6-sulfonamide
1-Ethyl-N-(4-methoxyphenyl)-2-oxo-benzo[cd]indole-6-sulfonamide
1-Ethyl-N-(4-methoxyphenyl)-2-oxidanylidene-benzo[cd]indole-6-sulfonamide |
| Wiley ID |
1660093 |
![2-Ethyl-N-(4-methoxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide](/api/spectrum/9aN0asnCmH1/structure.png?h=300&w=458 "2-Ethyl-N-(4-methoxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide")
