N-(2-methylquinolin-4-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(2-methylquinolin-4-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2-methyl-4-quinolyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(2-methyl-4-quinolinyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(2-methylquinolin-4-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2-methyl-4-quinolyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S2/c1-17-14-21(19-10-5-6-11-20(19)25-17)27-32(29,30)23-16-28(15-18-8-3-2-4-9-18)26-24(23)22-12-7-13-31-22/h2-14,16H,15H2,1H3,(H,25,27)