4-(dimethylsulfamoyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N5O3S/c1-12-4-6-13(7-5-12)16-19-18(22-21-16)20-17(24)14-8-10-15(11-9-14)27(25,26)23(2)3/h4-11H,1-3H3,(H2,19,20,21,22,24)