5-bromanyl-N-(4-sulfamoylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(4-sulfamoylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(4-sulfamoylphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(4-sulfamoylphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(4-sulfamoylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(4-sulfamoylphenyl)-2-(tetrazol-1-yl)benzamide Formula: C14H11BrN6O3S MolecularWeight: 423.24454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)S(=O)(=O)N

InChI

InChI=1S/C14H11BrN6O3S/c15-9-1-6-13(21-8-17-19-20-21)12(7-9)14(22)18-10-2-4-11(5-3-10)25(16,23)24/h1-8H,(H,18,22)(H2,16,23,24)