1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

InChI

InChI=1S/C21H19N5O3S2/c22-31(28,29)17-10-8-15(9-11-17)12-13-23-21(27)19-24-20(18-7-4-14-30-18)26(25-19)16-5-2-1-3-6-16/h1-11,14H,12-13H2,(H,23,27)(H2,22,28,29)