(2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N5O3S2/c1-22-11-19-21-17(22)26-15(12-5-3-2-4-6-12)16(23)20-13-7-9-14(10-8-13)27(18,24)25/h2-11,15H,1H3,(H,20,23)(H2,18,24,25)/t15-/m1/s1