N-(3-cyanophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-cyanophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-cyanophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-cyanophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-cyanophenyl)-6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H15FN4O4S MolecularWeight: 462.453003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C23H15FN4O4S/c24-15-4-6-16(7-5-15)28-33(31,32)18-8-9-21-19(11-18)20(12-22(29)27-21)23(30)26-17-3-1-2-14(10-17)13-25/h1-12,28H,(H,26,30)(H,27,29)