| SpectraBase Spectrum ID |
I34AeeB2m3I |
| Name |
N-[1-Methyl-2-(4-nitro-phenylamino)-ethyl]-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O4S |
| InChI |
InChI=1S/C15H17N3O4S/c1-12(17-23(21,22)15-5-3-2-4-6-15)11-16-13-7-9-14(10-8-13)18(19)20/h2-10,12,16-17H,11H2,1H3 |
| InChIKey |
FTDFOSYKZFNARF-UHFFFAOYSA-N |
| Molecular Weight |
335.378 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)C(CNc1ccc(N(=O)=O)cc1)C |
| SPLASH |
splash10-0udi-2900000000-d97fb99ba599945068ae |
| Synonyms |
N-[1-(4-nitroanilino)propan-2-yl]benzenesulfonamide
N-[1-Methyl-2-(4-nitroanilino)ethyl]benzenesulfonamide
N-[1-[(4-nitrophenyl)amino]propan-2-yl]benzenesulfonamide |
| Wiley ID |
1437098 |
![N-[1-Methyl-2-(4-nitro-phenylamino)-ethyl]-benzenesulfonamide](/api/spectrum/I34AeeB2m3I/structure.png?h=300&w=458 "N-[1-Methyl-2-(4-nitro-phenylamino)-ethyl]-benzenesulfonamide")
