1-(2-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]triazole-4-carboxamide Formula: C18H18BrN5O3S MolecularWeight: 464.33622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN5O3S/c1-12-8-9-13(28(26,27)23(2)3)10-15(12)20-18(25)16-11-24(22-21-16)17-7-5-4-6-14(17)19/h4-11H,1-3H3,(H,20,25)