| SpectraBase Spectrum ID |
J2pT1tkRIB7 |
| Name |
4-Chloro-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide, N-acetyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.065569561 u |
| Formula |
C13H18ClN3O5S |
| InChI |
InChI=1S/C13H18ClN3O5S/c1-10(18)16(8-4-7-15(2)3)23(21,22)11-5-6-12(14)13(9-11)17(19)20/h5-6,9H,4,7-8H2,1-3H3 |
| InChIKey |
CGIHJXQUCHDKNW-UHFFFAOYSA-N |
| Molecular Weight |
363.816 g/mol |
| SMILES |
C(N(S(=O)(=O)C1=CC(=C(C=C1)Cl)N(=O)=O)C(C)=O)CCN(C)C |
![4-Chloro-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide, N-acetyl-](/api/spectrum/J2pT1tkRIB7/structure.png?h=300&w=458 "4-Chloro-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide, N-acetyl-")
