4-[(2,5-dimethylquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2,5-dimethylquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(2,5-dimethyl-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(2,5-dimethyl-4-quinolinyl)amino]-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(2,5-dimethylquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(2,5-dimethyl-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C=C2NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C=C2NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O2S/c1-18-7-6-10-23-26(18)24(17-19(2)28-23)29-20-11-13-22(14-12-20)34(32,33)30-25-15-16-27-31(25)21-8-4-3-5-9-21/h3-17,30H,1-2H3,(H,28,29)