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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1H-indol-3-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(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(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C4C(=C3)C(=O)C(=CN4)C(=O)NCC5=CC=C(C=C5)Cl)F

InChI

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