3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide CAS Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide IUPAC Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Traditional Name: 3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide Formula: C8H7N5O4S MolecularWeight: 269.23728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=NN2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O4S/c14-13(15)6-2-1-3-7(4-6)18(16,17)12-8-9-5-10-11-8/h1-5H,(H2,9,10,11,12)