5-methyl-1-(4-methylphenyl)-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(p-tolyl)-N-(4-sulfamoylphenyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-(4-sulfamoylphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-(4-sulfamoylphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(p-tolyl)-N-(4-sulfamoylphenyl)triazole-4-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C17H17N5O3S/c1-11-3-7-14(8-4-11)22-12(2)16(20-21-22)17(23)19-13-5-9-15(10-6-13)26(18,24)25/h3-10H,1-2H3,(H,19,23)(H2,18,24,25)