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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

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