N-[2-[(3-cyclopropylphenyl)amino]quinolin-5-yl]-3,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[2-[(3-cyclopropylphenyl)amino]quinolin-5-yl]-3,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[2-(3-cyclopropylanilino)-5-quinolyl]-3,5-difluoro-benzenesulfonamide CAS Name: N-[2-(3-cyclopropylanilino)-5-quinolinyl]-3,5-difluorobenzenesulfonamide IUPAC Name: N-[2-(3-cyclopropylanilino)quinolin-5-yl]-3,5-difluorobenzenesulfonamide Traditional Name: N-[2-(3-cyclopropylanilino)-5-quinolyl]-3,5-difluoro-benzenesulfonamide Formula: C24H19F2N3O2S MolecularWeight: 451.488366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=CC=C2)NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC(=CC(=C5)F)F

Isomeric SMILES

C1CC1C2=CC(=CC=C2)NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC(=CC(=C5)F)F

InChI

InChI=1S/C24H19F2N3O2S/c25-17-12-18(26)14-20(13-17)32(30,31)29-23-6-2-5-22-21(23)9-10-24(28-22)27-19-4-1-3-16(11-19)15-7-8-15/h1-6,9-15,29H,7-8H2,(H,27,28)