N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(8-quinolyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(8-quinolyl)benzenesulfonamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3S/c29-24(27-17-15-19-8-4-5-13-22(19)27)18-28(32(30,31)21-11-2-1-3-12-21)23-14-6-9-20-10-7-16-26-25(20)23/h1-14,16H,15,17-18H2