3-tert-butyl-1-propan-2-yl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-propan-2-yl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-isopropyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-propan-2-yl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-propan-2-yl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-4-sulfonamide Formula: C20H26N6O4S2 MolecularWeight: 478.58824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C20H26N6O4S2/c1-14(2)26-13-17(18(23-26)20(3,4)5)32(29,30)24-15-7-9-16(10-8-15)31(27,28)25-19-21-11-6-12-22-19/h6-14,24H,1-5H3,(H,21,22,25)