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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C15H13BrN6O3S MolecularWeight: 437.27112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN6O3S/c16-13-4-2-1-3-12(13)15-19-21-22(20-15)9-14(23)18-10-5-7-11(8-6-10)26(17,24)25/h1-8H,9H2,(H,18,23)(H2,17,24,25)