N1-[1-({2-[(4-chlorophenyl)sulfonyl]hydrazino}carbonyl)-3-methylbutyl]-2-(3-thienyl)acetamide

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Systematic / IUPAC Name: N-(1-{2-[(4-Chlorophenyl)sulfonyl]hydrazino}-4-methyl-1-oxo-2-pentanyl)-2-(3-thienyl)acetamide

ID: Reference4082

Other Names: N-1-[1-({2-[(4-chlorophenyl)sulfonyl]hydrazino}carbonyl)-3-methylbutyl]-2-(3-thienyl)acetamide

Formula: C18H22ClN3O4S2

Spectral Data

N1-[1-({2-[(4-chlorophenyl)sulfonyl]hydrazino}carbonyl)-3-methylbutyl]-2-(3-thienyl)acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 234
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/7/2016 11:56:22 AM
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Identificators

InChI InChI=1S/C18H22ClN3O4S2/c1-12(2)9-16(20-17(23)10-13-7-8-27-11-13)18(24)21-22-28(25,26)15-5-3-14(19)4-6-15/h3-8,11-12,16,22H,9-10H2,1-2H3,(H,20,23)(H,21,24)
InChI Key PTKITYDEUDPWNS-UHFFFAOYSA-N
Canonical SMILES CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC=C2
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Other Names N-1-[1-({2-[(4-chlorophenyl)sulfonyl]hydrazino}carbonyl)-3-methylbutyl]-2-(3-thienyl)acetamide

In Other Databases

PubChem 2819885
ChemSpider 2098115