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

Systemtic Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]triazole-4-carboxamide CAS Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-(sulfamoylmethyl)benzyl]triazole-4-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C17H17N5O3S/c18-26(24,25)12-14-8-6-13(7-9-14)10-19-17(23)16-11-22(21-20-16)15-4-2-1-3-5-15/h1-9,11H,10,12H2,(H,19,23)(H2,18,24,25)