4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-quinolin-5-yl-benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(5-quinolyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-quinolin-5-ylbenzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(5-quinolyl)benzamide Formula: C22H15F2N3O3S MolecularWeight: 439.434606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

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