4-phenyl-1,2,4-triazole-3,5-disulfonamide

Systemtic Name: 4-phenyl-1,2,4-triazole-3,5-disulfonamide Openeye Name: 4-phenyl-1,2,4-triazole-3,5-disulfonamide CAS Name: 4-phenyl-1,2,4-triazole-3,5-disulfonamide IUPAC Name: 4-phenyl-1,2,4-triazole-3,5-disulfonamide Traditional Name: 4-phenyl-1,2,4-triazole-3,5-disulfonamide Formula: C8H9N5O4S2 MolecularWeight: 303.31816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C8H9N5O4S2/c9-18(14,15)7-11-12-8(19(10,16)17)13(7)6-4-2-1-3-5-6/h1-5H,(H2,9,14,15)(H2,10,16,17)