N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-4-nitro-benzenesulfonamide Formula: C16H14FN3O5S MolecularWeight: 379.362863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O5S/c17-11-1-3-13(4-2-11)19-10-12(9-16(19)21)18-26(24,25)15-7-5-14(6-8-15)20(22)23/h1-8,12,18H,9-10H2