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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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