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5-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide

5-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name:5-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide
Openeye Name:5-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide
CAS Name:5-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-(1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:5-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-pyrrolidin-1-ylbenzenesulfonamide
Traditional Name:5-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-pyrrolidino-benzenesulfonamide
Formula: C23H23ClFN3O5S2
MolecularWeight: 540.027223
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F)N4CCCC4


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F)N4CCCC4


InChI

InChI=1S/C23H23ClFN3O5S2/c1-33-21-7-3-2-6-19(21)27-35(31,32)23-15-17(9-10-20(23)28-12-4-5-13-28)26-34(29,30)22-11-8-16(24)14-18(22)25/h2-3,6-11,14-15,26-27H,4-5,12-13H2,1H3


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