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

Systemtic Name: 4-bromanyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C15H14BrN5O3S MolecularWeight: 424.27236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN5O3S/c1-24-13-6-4-12(5-7-13)21-15(18-19-20-21)10-17-25(22,23)14-8-2-11(16)3-9-14/h2-9,17H,10H2,1H3