N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-acenaphthen-5-yl-2,3,4-trifluoro-benzenesulfonamide Formula: C18H12F3NO2S MolecularWeight: 363.35359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C18H12F3NO2S/c19-13-7-9-15(18(21)17(13)20)25(23,24)22-14-8-6-11-5-4-10-2-1-3-12(14)16(10)11/h1-3,6-9,22H,4-5H2