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

Systemtic Name: 3-tert-butyl-1-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-4-sulfonamide Formula: C18H22N6O4S2 MolecularWeight: 450.53508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C

InChI

InChI=1S/C18H22N6O4S2/c1-18(2,3)16-15(12-24(4)21-16)30(27,28)22-13-6-8-14(9-7-13)29(25,26)23-17-19-10-5-11-20-17/h5-12,22H,1-4H3,(H,19,20,23)