(2R)-2-phenyl-N-(4-sulfamoylphenyl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: (2R)-2-phenyl-N-(4-sulfamoylphenyl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: (2R)-2-phenyl-N-(4-sulfamoylphenyl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: (2R)-2-phenyl-N-(4-sulfamoylphenyl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: (2R)-2-phenyl-N-(4-sulfamoylphenyl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: (2R)-2-phenyl-N-(4-sulfamoylphenyl)-2-(2H-triazol-4-ylthio)acetamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NNN=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=NNN=C3

InChI

InChI=1S/C16H15N5O3S2/c17-26(23,24)13-8-6-12(7-9-13)19-16(22)15(11-4-2-1-3-5-11)25-14-10-18-21-20-14/h1-10,15H,(H,19,22)(H2,17,23,24)(H,18,20,21)/t15-/m1/s1