2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C11H11N5O4S2 MolecularWeight: 341.36614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=NN2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=NN2)S(=O)(=O)N

InChI

InChI=1S/C11H11N5O4S2/c12-22(19,20)8-3-1-7(2-4-8)14-10(18)6-21-11-15-9(17)5-13-16-11/h1-5H,6H2,(H,14,18)(H2,12,19,20)(H,15,16,17)