1-(2-bromanyl-4-fluoranyl-phenyl)-5-[(3-methoxyphenyl)methylsulfonyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2-bromanyl-4-fluoranyl-phenyl)-5-[(3-methoxyphenyl)methylsulfonyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-bromo-4-fluoro-phenyl)-5-[(3-methoxyphenyl)methylsulfonyl]tetrazole CAS Name: 1-(2-bromo-4-fluorophenyl)-5-[(3-methoxyphenyl)methylsulfonyl]tetrazole IUPAC Name: 1-(2-bromo-4-fluorophenyl)-5-[(3-methoxyphenyl)methylsulfonyl]tetrazole Traditional Name: 1-(2-bromo-4-fluoro-phenyl)-5-m-anisylsulfonyl-tetrazole Formula: C15H12BrFN4O3S MolecularWeight: 427.248183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)C2=NN=NN2C3=C(C=C(C=C3)F)Br

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)C2=NN=NN2C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C15H12BrFN4O3S/c1-24-12-4-2-3-10(7-12)9-25(22,23)15-18-19-20-21(15)14-6-5-11(17)8-13(14)16/h2-8H,9H2,1H3