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N1-(5-chloranylpyridin-2-yl)-N2-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-4-oxidanylidene-pyrrolidine-1,2-dicarboxamide

N1-(5-chloranylpyridin-2-yl)-N2-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-4-oxidanylidene-pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-(5-chloranylpyridin-2-yl)-N2-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-4-oxidanylidene-pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-(5-chloro-2-pyridyl)-N2-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-4-oxo-pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(5-chloro-2-pyridinyl)-N2-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-4-oxopyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(5-chloropyridin-2-yl)-2-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-4-oxopyrrolidine-1,2-dicarboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-N'-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-4-keto-pyrrolidine-1,2-dicarboxamide
Formula: C23H19ClFN5O5S
MolecularWeight: 531.943863
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=O)C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)F


Isomeric SMILES

C1C(N(CC1=O)C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)F


InChI

InChI=1S/C23H19ClFN5O5S/c24-13-5-8-21(27-11-13)29-23(33)30-12-15(31)10-19(30)22(32)28-14-6-7-16(18(25)9-14)17-3-1-2-4-20(17)36(26,34)35/h1-9,11,19H,10,12H2,(H,28,32)(H2,26,34,35)(H,27,29,33)


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