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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(4-sulfamoylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN5O3S/c1-10-15(20-21-22(10)13-6-2-11(17)3-7-13)16(23)19-12-4-8-14(9-5-12)26(18,24)25/h2-9H,1H3,(H,19,23)(H2,18,24,25)