N-[5-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[5-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]naphthalen-2-yl]methanesulfonamide Openeye Name: N-[5-[(E)-2-(6-chloro-2-quinolyl)vinyl]-2-naphthyl]methanesulfonamide CAS Name: N-[5-[(E)-2-(6-chloro-2-quinolinyl)ethenyl]-2-naphthalenyl]methanesulfonamide IUPAC Name: N-[5-[(E)-2-(6-chloroquinolin-2-yl)ethenyl]naphthalen-2-yl]methanesulfonamide Traditional Name: N-[5-[(E)-2-(6-chloro-2-quinolyl)vinyl]-2-naphthyl]methanesulfonamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=CC=C2)C=CC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(=CC=C2)/C=C/C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-28(26,27)25-20-10-11-21-15(3-2-4-16(21)14-20)5-8-19-9-6-17-13-18(23)7-12-22(17)24-19/h2-14,25H,1H3/b8-5+