N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O3S/c1-22(2)27(25,26)17-6-4-3-5-15(17)11-20-18(24)14-7-9-16(10-8-14)23-13-19-12-21-23/h3-10,12-13H,11H2,1-2H3,(H,20,24)