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

Systemtic Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]pyridine-2-sulfonamide Openeye Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]pyridine-2-sulfonamide CAS Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]-2-pyridinesulfonamide IUPAC Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]pyridine-2-sulfonamide Traditional Name: (NE)-N-[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]pyridine-2-sulfonamide Formula: C20H15FN2O2S MolecularWeight: 366.408703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=N2)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=N2)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FN2O2S/c21-18-12-9-16(10-13-18)11-14-19(17-6-2-1-3-7-17)23-26(24,25)20-8-4-5-15-22-20/h1-15H/b14-11+,23-19+