N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]quinoline-8-carboxamide Openeye Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]quinoline-8-carboxamide CAS Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]quinoline-8-carboxamide Traditional Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]quinoline-8-carboxamide Formula: C22H15F2N3O3S MolecularWeight: 439.434606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F)N=CC=C2

InChI

InChI=1S/C22H15F2N3O3S/c23-19-11-10-17(13-20(19)24)31(29,30)27-16-8-6-15(7-9-16)26-22(28)18-5-1-3-14-4-2-12-25-21(14)18/h1-13,27H,(H,26,28)