N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]-1H-quinoline-3-carboxamide Formula: C28H24ClFN4O5S MolecularWeight: 583.030363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C28H24ClFN4O5S/c1-39-19-6-7-25-21(10-19)17(14-31-25)8-9-34-40(37,38)20-11-22-26(24(30)12-20)32-15-23(27(22)35)28(36)33-13-16-2-4-18(29)5-3-16/h2-7,10-12,14-15,31,34H,8-9,13H2,1H3,(H,32,35)(H,33,36)