N-[1-(4-hydroxyphenyl)prop-1-en-2-yl]quinoline-3-sulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)prop-1-en-2-yl]quinoline-3-sulfonamide Openeye Name: N-[2-(4-hydroxyphenyl)-1-methyl-vinyl]quinoline-3-sulfonamide CAS Name: N-[1-(4-hydroxyphenyl)prop-1-en-2-yl]-3-quinolinesulfonamide IUPAC Name: N-[1-(4-hydroxyphenyl)prop-1-en-2-yl]quinoline-3-sulfonamide Traditional Name: N-[2-(4-hydroxyphenyl)-1-methyl-vinyl]quinoline-3-sulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)O)NS(=O)(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=CC1=CC=C(C=C1)O)NS(=O)(=O)C2=CC3=CC=CC=C3N=C2

InChI

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