(E)-N-(4-methylsulfonylphenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methylsulfonylphenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(4-methylsulfonylphenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(4-methylsulfonylphenyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-methylsulfonylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(4-mesylphenyl)-3-(8-quinolyl)acrylamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-25(23,24)17-10-8-16(9-11-17)21-18(22)12-7-15-5-2-4-14-6-3-13-20-19(14)15/h2-13H,1H3,(H,21,22)/b12-7+