4-chloro-N-[2-(2-fluorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide

Compound number:
MolPort-007-110-012
IUPAC:
4-chloro-N-[2-(2-fluorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide
IUPAC traditional:
4-chloro-N-[2-(2-fluorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide
SMILES:
COc1ccccc1NS(=O)(=O)c1cc(ccc1Cl)C(=O)N(C)CCOc1ccccc1F
InChI key:
SFMWQIDXWGTPJJ-UHFFFAOYSA-N
Molecular formula:
C23H22ClFN2O5S
Molecular weight: 492.95
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Compound Identifiers
Compound number: MolPort-007-110-012

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C23H22ClFN2O5S/c1-27(13-14-32-20-9-5-3-7-18(20)25)23(28)16-11-12-17(24)22(15-16)33(29,30)26-19-8-4-6-10-21(19)31-2/h3-12,15,26H,13-14H2,1-2H3
InChI key: SFMWQIDXWGTPJJ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C23H22ClFN2O5S
Molecular weight: 492.95

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2019 MolPort, v3.16, release date 11-09-2019 16:00 (+0200). All rights reserved.
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