1-(phenylsulfonyl)-1,2,4-triazol-3-amine

Systemtic Name: 1-(phenylsulfonyl)-1,2,4-triazol-3-amine Openeye Name: 1-(benzenesulfonyl)-1,2,4-triazol-3-amine CAS Name: 1-(benzenesulfonyl)-1,2,4-triazol-3-amine IUPAC Name: 1-(benzenesulfonyl)-1,2,4-triazol-3-amine Traditional Name: (1-besyl-1,2,4-triazol-3-yl)amine Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=NC(=N2)N

InChI

InChI=1S/C8H8N4O2S/c9-8-10-6-12(11-8)15(13,14)7-4-2-1-3-5-7/h1-6H,(H2,9,11)