N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-4-methyl-benzenesulfonamide Formula: C28H21ClN2O2S MolecularWeight: 484.99654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O2S/c1-19-7-14-24(15-8-19)34(32,33)31-23-12-9-21(10-13-23)28-18-25(20-5-3-2-4-6-20)26-17-22(29)11-16-27(26)30-28/h2-18,31H,1H3