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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NN2C=NN=C2)[N+](=O)[O-]

InChI

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