6-[4,4-bis(fluoranyl)-2-(4-fluorophenyl)cyclopenten-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[4,4-bis(fluoranyl)-2-(4-fluorophenyl)cyclopenten-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[4,4-difluoro-2-(4-fluorophenyl)cyclopenten-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4,4-difluoro-2-(4-fluorophenyl)-1-cyclopentenyl]-3-pyridinesulfonamide IUPAC Name: 6-[4,4-difluoro-2-(4-fluorophenyl)cyclopenten-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[4,4-difluoro-2-(4-fluorophenyl)cyclopenten-1-yl]pyridine-3-sulfonamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CC1(F)F)C2=NC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(=C(CC1(F)F)C2=NC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13F3N2O2S/c17-11-3-1-10(2-4-11)13-7-16(18,19)8-14(13)15-6-5-12(9-21-15)24(20,22)23/h1-6,9H,7-8H2,(H2,20,22,23)