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

Systemtic Name: 5-bromanyl-N-[(4-sulfamoylphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-[(4-sulfamoylphenyl)methyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-[(4-sulfamoylphenyl)methyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-[(4-sulfamoylphenyl)methyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(4-sulfamoylbenzyl)-2-(tetrazol-1-yl)benzamide Formula: C15H13BrN6O3S MolecularWeight: 437.27112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)S(=O)(=O)N

InChI

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