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

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

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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(=C(C(=C3C)C)C)C)C

Isomeric SMILES

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

InChI

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