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

Systemtic Name: 4-[bis(fluoranyl)methylsulfonyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-(difluoromethylsulfonyl)-N-(8-quinolyl)benzamide CAS Name: 4-(difluoromethylsulfonyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(difluoromethylsulfonyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(difluoromethylsulfonyl)-N-(8-quinolyl)benzamide Formula: C17H12F2N2O3S MolecularWeight: 362.350586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F2N2O3S/c18-17(19)25(23,24)13-8-6-12(7-9-13)16(22)21-14-5-1-3-11-4-2-10-20-15(11)14/h1-10,17H,(H,21,22)