4-(benzamidocarbamoyl)-N-(4-fluorophenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 4-(benzamidocarbamoyl)-N-(4-fluorophenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 4-(benzamidocarbamoyl)-N-(4-fluorophenyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: 4-[(benzoylhydrazo)-oxomethyl]-N-(4-fluorophenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 4-(benzamidocarbamoyl)-N-(4-fluorophenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 4-(benzamidocarbamoyl)-N-(4-fluorophenyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C23H17FN4O5S MolecularWeight: 480.468283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O5S/c24-15-6-8-16(9-7-15)28-34(32,33)17-10-11-20-18(12-17)19(13-21(29)25-20)23(31)27-26-22(30)14-4-2-1-3-5-14/h1-13,28H,(H,25,29)(H,26,30)(H,27,31)