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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NN2C=CN=N2

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NN2C=CN=N2

InChI

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