4-cyano-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-cyano-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-cyano-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-cyano-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C19H17N5O6S2 MolecularWeight: 475.49818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N5O6S2/c1-29-18-11-17(21-19(22-18)30-2)24-32(27,28)16-9-5-14(6-10-16)23-31(25,26)15-7-3-13(12-20)4-8-15/h3-11,23H,1-2H3,(H,21,22,24)