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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC=C3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC=C3)C)C)C

InChI

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