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o-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide
SpectraBase Compound ID 3Uca1snG4pw
InChI InChI=1S/C17H11Cl2NO3S2/c18-11-5-7-12(8-6-11)25(22,23)16-10-24-9-15(16)20-17(21)13-3-1-2-4-14(13)19/h1-10H,(H,20,21)
InChIKey FFIJENGMWVXXJI-UHFFFAOYSA-N
Mol Weight 412.31 g/mol
Molecular Formula C17H11Cl2NO3S2
Exact Mass 410.955741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5N5qJ2TMUV6
Name o-Chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide
Comments Computed using HOSE algorithm
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Exact Mass 410.955740963 u
Formula C17H11Cl2NO3S2
InChI InChI=1S/C17H11Cl2NO3S2/c18-11-5-7-12(8-6-11)25(22,23)16-10-24-9-15(16)20-17(21)13-3-1-2-4-14(13)19/h1-10H,(H,20,21)
InChIKey FFIJENGMWVXXJI-UHFFFAOYSA-N
Molecular Weight 412.305 g/mol
SMILES N(C(C1=CC=CC=C1Cl)=O)C=1C(=CSC1)S(=O)(=O)C=1C=CC(=CC1)Cl