6-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-furylmethyl)-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-furanylmethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-furfuryl)-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C23H19N3O5S/c27-22-18-12-17(32(29,30)26-10-9-15-4-1-2-6-21(15)26)7-8-20(18)24-14-19(22)23(28)25-13-16-5-3-11-31-16/h1-8,11-12,14H,9-10,13H2,(H,24,27)(H,25,28)