2,3,4-tris(fluoranyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H15F3N2O3S/c18-13-7-8-14(16(20)15(13)19)26(24,25)21-12-5-3-11(4-6-12)17(23)22-9-1-2-10-22/h3-8,21H,1-2,9-10H2