2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-N-quinolin-4-yl-2H-pyrazine-1-sulfonamide

Systemtic Name: 2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-N-quinolin-4-yl-2H-pyrazine-1-sulfonamide Openeye Name: 2-(3-methyl-1-trityl-pyrazol-4-yl)-N-(4-quinolyl)-2H-pyrazine-1-sulfonamide CAS Name: 2-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-N-(4-quinolinyl)-2H-pyrazine-1-sulfonamide IUPAC Name: 2-(3-methyl-1-tritylpyrazol-4-yl)-N-quinolin-4-yl-2H-pyrazine-1-sulfonamide Traditional Name: 2-(3-methyl-1-trityl-pyrazol-4-yl)-N-(4-quinolyl)-2H-pyrazine-1-sulfonamide Formula: C36H30N6O2S MolecularWeight: 610.7274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2C=NC=CN2S(=O)(=O)NC3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2C=NC=CN2S(=O)(=O)NC3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H30N6O2S/c1-27-32(35-25-37-23-24-41(35)45(43,44)40-34-21-22-38-33-20-12-11-19-31(33)34)26-42(39-27)36(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-26,35H,1H3,(H,38,40)