1-(3-chloranyl-4-fluoranyl-phenyl)-N-[4-(ethanoylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-N-[4-(ethanoylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chloro-4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chloro-4-fluoro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClFN3O5S MolecularWeight: 453.871783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H17ClFN3O5S/c1-11(25)23-30(28,29)15-5-2-13(3-6-15)22-19(27)12-8-18(26)24(10-12)14-4-7-17(21)16(20)9-14/h2-7,9,12H,8,10H2,1H3,(H,22,27)(H,23,25)