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

Systemtic Name: 1-(2-bromophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(isopropylsulfamoyl)benzyl]triazole-4-carboxamide Formula: C19H20BrN5O3S MolecularWeight: 478.3628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O3S/c1-13(2)23-29(27,28)15-7-5-6-14(10-15)11-21-19(26)17-12-25(24-22-17)18-9-4-3-8-16(18)20/h3-10,12-13,23H,11H2,1-2H3,(H,21,26)