1-(2-bromophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(methylsulfamoyl)benzyl]triazole-4-carboxamide Formula: C17H16BrN5O3S MolecularWeight: 450.30964

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN5O3S/c1-19-27(25,26)13-6-4-5-12(9-13)10-20-17(24)15-11-23(22-21-15)16-8-3-2-7-14(16)18/h2-9,11,19H,10H2,1H3,(H,20,24)