4-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(6-ethoxy-2-methyl-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(6-ethoxy-2-methyl-4-quinolinyl)amino]-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(6-ethoxy-2-methylquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(6-ethoxy-2-methyl-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C27H25N5O3S/c1-3-35-22-11-14-25-24(18-22)26(17-19(2)29-25)30-20-9-12-23(13-10-20)36(33,34)31-27-15-16-28-32(27)21-7-5-4-6-8-21/h4-18,31H,3H2,1-2H3,(H,29,30)