| SpectraBase Spectrum ID |
KZIR3K8aeyl |
| Name |
Propanamide, 3-phenyl-N-(4-aminophenylsulfonato)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3S |
| InChI |
InChI=1S/C15H16N2O3S/c16-13-7-9-14(10-8-13)21(19,20)17-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11,16H2,(H,17,18) |
| InChIKey |
WBMGCNHAOFQPIM-UHFFFAOYSA-N |
| Molecular Weight |
304.364 g/mol |
| SMILES |
N(S(c1ccc(N)cc1)(=O)=O)C(=O)CCc1ccccc1 |
| SPLASH |
splash10-0596-9500000000-9dcc296244d43ea6f137 |
| Synonyms |
3-Phenyl-N-sulfanilyl-propionamide
4-Amino-N-(3-phenylpropanoyl)benzenesulfonamide
N-(4-aminophenyl)sulfonyl-3-phenyl-propanamide |
| Wiley ID |
1439446 |
