N-(4-bromophenyl)-2-[5-(4-methylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-methylsulfonylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-(4-methylsulfonylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-methylsulfonylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[5-(4-mesylphenyl)tetrazol-2-yl]acetamide Formula: C16H14BrN5O3S MolecularWeight: 436.28306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O3S/c1-26(24,25)14-8-2-11(3-9-14)16-19-21-22(20-16)10-15(23)18-13-6-4-12(17)5-7-13/h2-9H,10H2,1H3,(H,18,23)