3-azanyl-N-phenyl-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: 3-azanyl-N-phenyl-1H-1,2,4-triazole-5-sulfonamide Openeye Name: 3-amino-N-phenyl-1H-1,2,4-triazole-5-sulfonamide CAS Name: 3-amino-N-phenyl-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: 3-amino-N-phenyl-1H-1,2,4-triazole-5-sulfonamide Traditional Name: 3-amino-N-phenyl-1H-1,2,4-triazole-5-sulfonamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=NC(=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=NC(=NN2)N

InChI

InChI=1S/C8H9N5O2S/c9-7-10-8(12-11-7)16(14,15)13-6-4-2-1-3-5-6/h1-5,13H,(H3,9,10,11,12)