| SpectraBase Spectrum ID |
LX6JFMtf3iV |
| Name |
Benzenepropanamide, N-(4-chlorophenyl)-alpha-[(2-thienylsulfonyl)amino]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.036912460 u |
| Formula |
C19H17ClN2O3S2 |
| InChI |
InChI=1S/C19H17ClN2O3S2/c20-15-8-10-16(11-9-15)21-19(23)17(13-14-5-2-1-3-6-14)22-27(24,25)18-7-4-12-26-18/h1-12,17,22H,13H2,(H,21,23) |
| InChIKey |
VIQSTTAITVGXCO-UHFFFAOYSA-N |
| Molecular Weight |
420.929 g/mol |
| SMILES |
N(S(C=1SC=CC1)(=O)=O)C(C(NC1=CC=C(C=C1)Cl)=O)CC1=CC=CC=C1 |
![benzenepropanamide, N-(4-chlorophenyl)-alpha-[(2-thienylsulfonyl)amino]-](/api/spectrum/LX6JFMtf3iV/structure.png?h=300&w=458 "benzenepropanamide, N-(4-chlorophenyl)-alpha-[(2-thienylsulfonyl)amino]-")
