| SpectraBase Spectrum ID |
LVJiSmpMkAz |
| Name |
Benzo[cd]indole-6-sulfonamide, N-(3-acetyl-2-methyl-5-benzofuranyl)-1,2-dihydro-1-methyl-2-oxo- |
| Alternate Name(s) |
N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-2-methyl-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide
N-(3-acetyl-2-methyl-5-benzofuranyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide
N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-1-methyl-2-oxobenzo[cd]indole-6-sulfonamide
N-(3-acetyl-2-methyl-benzofuran-5-yl)-1-methyl-2-oxo-benzo[cd]indole-6-sulfonamide
N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-1-methyl-2-oxidanylidene-benzo[cd]indole-6-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O5S |
| InChI |
InChI=1S/C23H18N2O5S/c1-12(26)21-13(2)30-19-9-7-14(11-17(19)21)24-31(28,29)20-10-8-18-22-15(20)5-4-6-16(22)23(27)25(18)3/h4-11,24H,1-3H3 |
| InChIKey |
OAOJRDPTLMCJFA-UHFFFAOYSA-N |
| Molecular Weight |
434.466 g/mol |
| SMILES |
N(S(c1c2c3c(C(=O)N(c3cc1)C)ccc2)(=O)=O)c1cc2c(c(C)oc2cc1)C(=O)C |
| SPLASH |
splash10-000g-4900000000-7423466ff7c603ce278a |
| Source of Spectrum |
IY-2-4959-1 |
| Wiley ID |
1657574 |
![Benzo[cd]indole-6-sulfonamide, N-(3-acetyl-2-methyl-5-benzofuranyl)-1,2-dihydro-1-methyl-2-oxo-](/api/spectrum/LVJiSmpMkAz/structure.png?h=300&w=458 "Benzo[cd]indole-6-sulfonamide, N-(3-acetyl-2-methyl-5-benzofuranyl)-1,2-dihydro-1-methyl-2-oxo-")
