N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C16H16FN5O3S MolecularWeight: 377.393343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C16H16FN5O3S/c1-11-8-14(6-7-15(11)25-2)26(23,24)18-10-16-19-20-21-22(16)13-5-3-4-12(17)9-13/h3-9,18H,10H2,1-2H3