N-[3-(1-benzothiophen-3-ylmethoxy)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[3-(1-benzothiophen-3-ylmethoxy)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-(benzothiophen-3-ylmethoxy)phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-(1-benzothiophen-3-ylmethoxy)phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-(1-benzothiophen-3-ylmethoxy)phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-(benzothiophen-3-ylmethoxy)phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C16H12F3NO3S2 MolecularWeight: 387.39659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)COC3=CC=CC(=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)COC3=CC=CC(=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3NO3S2/c17-16(18,19)25(21,22)20-12-4-3-5-13(8-12)23-9-11-10-24-15-7-2-1-6-14(11)15/h1-8,10,20H,9H2