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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

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