2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-phenyl-5-(2-pyrazinyl)-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C20H17N7O3S2 MolecularWeight: 467.52408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=NC=CN=C4

InChI

InChI=1S/C20H17N7O3S2/c21-32(29,30)16-8-6-14(7-9-16)24-18(28)13-31-20-26-25-19(17-12-22-10-11-23-17)27(20)15-4-2-1-3-5-15/h1-12H,13H2,(H,24,28)(H2,21,29,30)