3-tert-butyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-1-methyl-pyrazole-4-sulfonamide Formula: C20H26N6O4S2 MolecularWeight: 478.58824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C

InChI

InChI=1S/C20H26N6O4S2/c1-13-11-18(22-14(2)21-13)25-31(27,28)16-9-7-15(8-10-16)24-32(29,30)17-12-26(6)23-19(17)20(3,4)5/h7-12,24H,1-6H3,(H,21,22,25)