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

Systemtic Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Traditional Name: 1-(3-methoxyphenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c1-11-16(20-21-22(11)13-4-3-5-14(10-13)26-2)17(23)19-12-6-8-15(9-7-12)27(18,24)25/h3-10H,1-2H3,(H,19,23)(H2,18,24,25)