3-tert-butyl-N-(2-methylquinolin-4-yl)-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(2-methylquinolin-4-yl)-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(2-methyl-4-quinolyl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2-methyl-4-quinolinyl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(2-methylquinolin-4-yl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(2-methyl-4-quinolyl)-1-phenyl-pyrazole-4-sulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-14-20(18-12-8-9-13-19(18)24-16)26-30(28,29)21-15-27(17-10-6-5-7-11-17)25-22(21)23(2,3)4/h5-15H,1-4H3,(H,24,26)