4-[(8-methoxyquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(8-methoxyquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(8-methoxy-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(8-methoxy-4-quinolinyl)amino]-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(8-methoxyquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(8-methoxy-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3S/c1-33-23-9-5-8-21-22(14-16-26-25(21)23)28-18-10-12-20(13-11-18)34(31,32)29-24-15-17-27-30(24)19-6-3-2-4-7-19/h2-17,29H,1H3,(H,26,28)