5-bromanyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(4-fluorobenzyl)oxybenzyl]thiophene-2-sulfonamide Formula: C18H15BrFNO3S2 MolecularWeight: 456.349003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(S2)Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(S2)Br)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15BrFNO3S2/c19-17-9-10-18(25-17)26(22,23)21-11-13-3-7-16(8-4-13)24-12-14-1-5-15(20)6-2-14/h1-10,21H,11-12H2