SpectraBase Spectrum ID |
BFcoSrGacby |
Name |
5-(4-Chlorophenylsulfonylamino)-N-(2-methylaminoethyl)-1-phenyl-1H-pyrazole-4-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClN5O3S |
InChI |
InChI=1S/C19H20ClN5O3S/c1-21-11-12-22-19(26)17-13-23-25(15-5-3-2-4-6-15)18(17)24-29(27,28)16-9-7-14(20)8-10-16/h2-10,13,21,24H,11-12H2,1H3,(H,22,26) |
InChIKey |
UUSSYEBCQSKOTR-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200800181 |
Molecular Weight |
433.914 g/mol |
SMILES |
N(S(=O)(=O)c1ccc(cc1)Cl)c1[n](ncc1C(=O)NCCNC)-c1ccccc1 |
SPLASH |
splash10-052o-9300000000-b665d13a30f023bbacfd |
Source of Spectrum |
APC-342-32-3a |
Synonyms |
5-(4-Chlorophenylsulfonamido)-N-(2-(methylamino)ethyl)-1-phenyl-1H-pyrazole-4-carboxamide
5-[(4-chlorophenyl)sulfonylamino]-N-[2-(methylamino)ethyl]-1-phenyl-4-pyrazolecarboxamide
5-[(4-chlorophenyl)sulfonylamino]-N-[2-(methylamino)ethyl]-1-phenylpyrazole-4-carboxamide |
Wiley ID |
1768965 |