N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)acetamide

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Systematic / IUPAC Name: N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

ID: Reference4564

Other Names: N-{4-Chloro-2-[(2-chlorophenyl)carbonyl]phenyl}-2-(1,1,3-trioxo-2,3-dihydro-1;
1,2-Benzisothiazole-2(3H)-acetamide, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-oxo, 1,1-dioxide

Formula: C22H14Cl2N2O5S

Spectral Data

N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)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 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/15/2016 6:02:19 AM
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Identificators

InChI InChI=1S/C22H14Cl2N2O5S/c23-13-9-10-18(16(11-13)21(28)14-5-1-3-7-17(14)24)25-20(27)12-26-22(29)15-6-2-4-8-19(15)32(26,30)31/h1-11H,12H2,(H,25,27)
InChI Key BZJPOVDBWKHPPP-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl
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Other Names N-{4-Chloro-2-[(2-chlorophenyl)carbonyl]phenyl}-2-(1,1,3-trioxo-2,3-dihydro-1;
1,2-Benzisothiazole-2(3H)-acetamide, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-oxo, 1,1-dioxide

In Other Databases

ChemSpider 2093289
PubChem 2814904