N-cyclopentyl-N-(furan-2-ylmethyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-2-keto-1H-quinoline-6-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C19H20N2O4S/c22-19-10-7-14-12-17(8-9-18(14)20-19)26(23,24)21(15-4-1-2-5-15)13-16-6-3-11-25-16/h3,6-12,15H,1-2,4-5,13H2,(H,20,22)