4-[(8-methoxy-2-methyl-quinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(8-methoxy-2-methyl-quinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(8-methoxy-2-methyl-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(8-methoxy-2-methyl-4-quinolinyl)amino]-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(8-methoxy-2-methylquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(8-methoxy-2-methyl-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3S/c1-18-17-23(22-9-6-10-24(34-2)26(22)28-18)29-19-11-13-21(14-12-19)35(32,33)30-25-15-16-27-31(25)20-7-4-3-5-8-20/h3-17,30H,1-2H3,(H,28,29)