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

Systemtic Name: 2,3,5,6-tetramethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C21H24N4O4S2/c1-13-12-14(2)17(5)20(16(13)4)31(28,29)24-18-6-8-19(9-7-18)30(26,27)25-21-22-11-10-15(3)23-21/h6-12,24H,1-5H3,(H,22,23,25)