N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]triazole-4-carboxamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]triazole-4-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3)S(=O)(=O)NC

InChI

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