N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)C)C

InChI

InChI=1S/C22H26N4O4S2/c1-13-11-14(2)18(6)21(17(13)5)32(29,30)25-19-7-9-20(10-8-19)31(27,28)26-22-23-15(3)12-16(4)24-22/h7-12,25H,1-6H3,(H,23,24,26)