2,3,4-tris(fluoranyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-(4-methoxyphenyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(4-methoxyphenyl)-N-(2-thenyl)benzenesulfonamide Formula: C18H14F3NO3S2 MolecularWeight: 413.43387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H14F3NO3S2/c1-25-13-6-4-12(5-7-13)22(11-14-3-2-10-26-14)27(23,24)16-9-8-15(19)17(20)18(16)21/h2-10H,11H2,1H3