N-(2,6-dimethoxypyrimidin-4-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-nitro-benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-nitro-benzenesulfonamide Formula: C12H12N4O6S MolecularWeight: 340.31188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C12H12N4O6S/c1-21-11-7-10(13-12(14-11)22-2)15-23(19,20)9-5-3-8(4-6-9)16(17)18/h3-7H,1-2H3,(H,13,14,15)