N-[4-[2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]acetyl]phenyl]methanesulfonamide Formula: C16H14FN5O3S2 MolecularWeight: 407.442463

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C16H14FN5O3S2/c1-27(24,25)19-13-7-5-11(6-8-13)15(23)10-26-16-18-20-21-22(16)14-4-2-3-12(17)9-14/h2-9,19H,10H2,1H3