N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(naphthalen-1-ylamino)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(naphthalen-1-ylamino)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1-naphthylamino)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1-naphthalenylamino)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(naphthalen-1-ylamino)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[2-(1-naphthylamino)ethylsulfamoyl]-1H-quinoline-3-carboxamide Formula: C29H24ClFN4O4S MolecularWeight: 579.041663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C29H24ClFN4O4S/c30-20-10-8-18(9-11-20)16-34-29(37)24-17-33-27-23(28(24)36)14-21(15-25(27)31)40(38,39)35-13-12-32-26-7-3-5-19-4-1-2-6-22(19)26/h1-11,14-15,17,32,35H,12-13,16H2,(H,33,36)(H,34,37)