3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(8-quinolyl)propanamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(8-quinolyl)propionamide Formula: C18H15F2N3O3S MolecularWeight: 391.391806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F)N=CC=C2

InChI

InChI=1S/C18H15F2N3O3S/c19-14-7-6-13(11-15(14)20)27(25,26)22-10-8-17(24)23-16-5-1-3-12-4-2-9-21-18(12)16/h1-7,9,11,22H,8,10H2,(H,23,24)