N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H15F2N3O4S MolecularWeight: 455.434006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H15F2N3O4S/c23-18-10-9-15(11-19(18)24)32(30,31)27-14-7-5-13(6-8-14)25-22(29)17-12-21(28)26-20-4-2-1-3-16(17)20/h1-12,27H,(H,25,29)(H,26,28)