3-nitro-4-oxidanyl-N-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-pyrazin-2-yl-benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-pyrazin-2-yl-benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-pyrazin-2-ylbenzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-pyrazin-2-yl-benzenesulfonamide Formula: C10H8N4O5S MolecularWeight: 296.25932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CN=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CN=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N4O5S/c15-9-2-1-7(5-8(9)14(16)17)20(18,19)13-10-6-11-3-4-12-10/h1-6,15H,(H,12,13)