1-(4-hydroxyphenyl)-N-quinolin-4-yl-prop-1-ene-2-sulfonamide

Systemtic Name: 1-(4-hydroxyphenyl)-N-quinolin-4-yl-prop-1-ene-2-sulfonamide Openeye Name: 1-(4-hydroxyphenyl)-N-(4-quinolyl)prop-1-ene-2-sulfonamide CAS Name: 1-(4-hydroxyphenyl)-N-(4-quinolinyl)-1-propene-2-sulfonamide IUPAC Name: 1-(4-hydroxyphenyl)-N-quinolin-4-ylprop-1-ene-2-sulfonamide Traditional Name: 1-(4-hydroxyphenyl)-N-(4-quinolyl)prop-1-ene-2-sulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)O)S(=O)(=O)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

CC(=CC1=CC=C(C=C1)O)S(=O)(=O)NC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3S/c1-13(12-14-6-8-15(21)9-7-14)24(22,23)20-18-10-11-19-17-5-3-2-4-16(17)18/h2-12,21H,1H3,(H,19,20)