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

Systemtic Name: 3-nitro-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 3-nitro-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 3-nitro-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-nitro-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 3-nitro-N-(2-pyrimidyl)benzenesulfonamide Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4S/c15-14(16)8-3-1-4-9(7-8)19(17,18)13-10-11-5-2-6-12-10/h1-7H,(H,11,12,13)