N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]quinoline-8-sulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]quinoline-8-sulfonamide Formula: C16H11ClF2N2O3S MolecularWeight: 384.784946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)N=CC=C2

InChI

InChI=1S/C16H11ClF2N2O3S/c17-12-9-11(6-7-13(12)24-16(18)19)21-25(22,23)14-5-1-3-10-4-2-8-20-15(10)14/h1-9,16,21H