4-[bis(fluoranyl)methylsulfonyl]-N-(5-chloranylquinolin-8-yl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methylsulfonyl]-N-(5-chloranylquinolin-8-yl)benzamide Openeye Name: N-(5-chloro-8-quinolyl)-4-(difluoromethylsulfonyl)benzamide CAS Name: N-(5-chloro-8-quinolinyl)-4-(difluoromethylsulfonyl)benzamide IUPAC Name: N-(5-chloroquinolin-8-yl)-4-(difluoromethylsulfonyl)benzamide Traditional Name: N-(5-chloro-8-quinolyl)-4-(difluoromethylsulfonyl)benzamide Formula: C17H11ClF2N2O3S MolecularWeight: 396.795646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)F)Cl

InChI

InChI=1S/C17H11ClF2N2O3S/c18-13-7-8-14(15-12(13)2-1-9-21-15)22-16(23)10-3-5-11(6-4-10)26(24,25)17(19)20/h1-9,17H,(H,22,23)