N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-propene-1-sulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-ene-1-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

C=CCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C17H18N2O4S/c1-2-11-24(21,22)18-14-8-7-13-5-3-9-19(15(13)12-14)17(20)16-6-4-10-23-16/h2,4,6-8,10,12,18H,1,3,5,9,11H2