4-(4-azanyl-1,2,3-triazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(4-azanyl-1,2,3-triazol-2-yl)benzenesulfonamide Openeye Name: 4-(4-aminotriazol-2-yl)benzenesulfonamide CAS Name: 4-(4-amino-2-triazolyl)benzenesulfonamide IUPAC Name: 4-(4-aminotriazol-2-yl)benzenesulfonamide Traditional Name: 4-(4-aminotriazol-2-yl)benzenesulfonamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=CC(=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2N=CC(=N2)N)S(=O)(=O)N

InChI

InChI=1S/C8H9N5O2S/c9-8-5-11-13(12-8)6-1-3-7(4-2-6)16(10,14)15/h1-5H,(H2,9,12)(H2,10,14,15)