N-(6-chloranyl-3,4-diphenyl-quinolin-2-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-3,4-diphenyl-quinolin-2-yl)benzenesulfonamide Openeye Name: N-(6-chloro-3,4-diphenyl-2-quinolyl)benzenesulfonamide CAS Name: N-(6-chloro-3,4-diphenyl-2-quinolinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-3,4-diphenylquinolin-2-yl)benzenesulfonamide Traditional Name: N-(6-chloro-3,4-diphenyl-2-quinolyl)benzenesulfonamide Formula: C27H19ClN2O2S MolecularWeight: 470.96996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H19ClN2O2S/c28-21-16-17-24-23(18-21)25(19-10-4-1-5-11-19)26(20-12-6-2-7-13-20)27(29-24)30-33(31,32)22-14-8-3-9-15-22/h1-18H,(H,29,30)