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

Systemtic Name: 1-(4-ethoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-1-p-phenetyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H19N5O4S/c1-3-27-15-8-6-14(7-9-15)23-12(2)17(21-22-23)18(24)20-13-4-10-16(11-5-13)28(19,25)26/h4-11H,3H2,1-2H3,(H,20,24)(H2,19,25,26)