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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-8-fluoro-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C27H22ClFN4O4S MolecularWeight: 553.004383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=C(N4)CC5=CC=C(C=C5)Cl)C(=O)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=C(N4)CC5=CC=C(C=C5)Cl)C(=O)N)F

InChI

InChI=1S/C27H22ClFN4O4S/c28-17-7-5-15(6-8-17)11-23-24(27(30)35)26(34)20-12-18(13-21(29)25(20)33-23)38(36,37)32-10-9-16-14-31-22-4-2-1-3-19(16)22/h1-8,12-14,31-32H,9-11H2,(H2,30,35)(H,33,34)