(E)-2-phenyl-N-quinolin-8-yl-ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-quinolin-8-yl-ethenesulfonamide Openeye Name: (E)-2-phenyl-N-(8-quinolyl)ethenesulfonamide CAS Name: (E)-2-phenyl-N-(8-quinolinyl)ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-quinolin-8-ylethenesulfonamide Traditional Name: (E)-2-phenyl-N-(8-quinolyl)ethenesulfonamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O2S/c20-22(21,13-11-14-6-2-1-3-7-14)19-16-10-4-8-15-9-5-12-18-17(15)16/h1-13,19H/b13-11+