4-fluoranyl-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-quinolinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]benzenesulfonamide Formula: C25H22FN3O3S MolecularWeight: 463.523883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H22FN3O3S/c1-32-23-7-2-4-16-8-14-22(25(16)23)28-24-15-13-19-20(27-24)5-3-6-21(19)29-33(30,31)18-11-9-17(26)10-12-18/h2-7,9-13,15,22,29H,8,14H2,1H3,(H,27,28)