N-[4-chloranyl-2-(trifluoromethyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Formula: C16H10ClF3N2O2S MolecularWeight: 386.77601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O2S/c17-11-6-7-13(12(9-11)16(18,19)20)22-25(23,24)14-5-1-3-10-4-2-8-21-15(10)14/h1-9,22H