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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-sulfamoylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-11-4-7-15(10-12(11)2)23-13(3)17(21-22-23)18(24)20-14-5-8-16(9-6-14)27(19,25)26/h4-10H,1-3H3,(H,20,24)(H2,19,25,26)