N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-1-phenyl-methanesulfonamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O3S/c28-24-20(21-14-25-22-9-5-4-8-19(21)22)12-17-10-11-18(13-23(17)26-24)27-31(29,30)15-16-6-2-1-3-7-16/h1-14,25,27H,15H2,(H,26,28)