2-azanyl-4-[(4R)-4-[4-chloranyl-3-(2-cyano-6-fluoranyl-phenoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 2-azanyl-4-[(4R)-4-[4-chloranyl-3-(2-cyano-6-fluoranyl-phenoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 2-amino-4-[(4R)-4-[4-chloro-3-(2-cyano-6-fluoro-phenoxy)phenyl]-2-oxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 2-amino-4-[(4R)-4-[4-chloro-3-(2-cyano-6-fluorophenoxy)phenyl]-2-oxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 2-amino-4-[(4R)-4-[4-chloro-3-(2-cyano-6-fluorophenoxy)phenyl]-2-oxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 2-amino-4-[(4R)-4-[4-chloro-3-(2-cyano-6-fluoro-phenoxy)phenyl]-2-keto-pyrrolidino]benzenesulfonamide Formula: C23H18ClFN4O4S MolecularWeight: 500.929823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)N)C3=CC(=C(C=C3)Cl)OC4=C(C=CC=C4F)C#N

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)N)C3=CC(=C(C=C3)Cl)OC4=C(C=CC=C4F)C#N

InChI

InChI=1S/C23H18ClFN4O4S/c24-17-6-4-13(8-20(17)33-23-14(11-26)2-1-3-18(23)25)15-9-22(30)29(12-15)16-5-7-21(19(27)10-16)34(28,31)32/h1-8,10,15H,9,12,27H2,(H2,28,31,32)/t15-/m0/s1