| SpectraBase Spectrum ID |
7eOJFwGudym |
| Name |
5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-nitro-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN4O4S |
| InChI |
InChI=1S/C19H21ClN4O4S/c20-14-1-6-17(7-2-14)29(27,28)23-11-9-22(10-12-23)16-5-8-19(24(25)26)18(13-16)21-15-3-4-15/h1-2,5-8,13,15,21H,3-4,9-12H2 |
| InChIKey |
OSIHPXIYCFJHGZ-UHFFFAOYSA-N |
| Molecular Weight |
436.914 g/mol |
| SMILES |
N(c1cc(N2CCN(S(c3ccc(cc3)Cl)(=O)=O)CC2)ccc1N(=O)=O)C1CC1 |
| SPLASH |
splash10-0a4i-9821000000-64ce4f56a4f6c4ce6386 |
| Synonyms |
[5-[4-(4-chlorophenyl)sulfonylpiperazino]-2-nitro-phenyl]-cyclopropyl-amine
5-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-cyclopropyl-2-nitroaniline |
| Wiley ID |
1455083 |
![benzenamine, 5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-N-cyclopropyl-2-nitro-](/api/spectrum/7eOJFwGudym/structure.png?h=300&w=458 "benzenamine, 5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-N-cyclopropyl-2-nitro-")
