(NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]quinoline-8-sulfonamide

Systemtic Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]quinoline-8-sulfonamide Openeye Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]quinoline-8-sulfonamide CAS Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]-8-quinolinesulfonamide IUPAC Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]quinoline-8-sulfonamide Traditional Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]quinoline-8-sulfonamide Formula: C24H17FN2O2S MolecularWeight: 416.467383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC3=C2N=CC=C3)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FN2O2S/c25-21-14-11-18(12-15-21)13-16-22(19-6-2-1-3-7-19)27-30(28,29)23-10-4-8-20-9-5-17-26-24(20)23/h1-17H/b16-13+,27-22+