3-(4-chlorophenyl)sulfonyl-6-fluoranyl-N-(phenylmethyl)quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-fluoranyl-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-3-(4-chlorophenyl)sulfonyl-6-fluoro-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-6-fluoro-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-3-(4-chlorophenyl)sulfonyl-6-fluoroquinolin-4-amine Traditional Name: benzyl-[3-(4-chlorophenyl)sulfonyl-6-fluoro-4-quinolyl]amine Formula: C22H16ClFN2O2S MolecularWeight: 426.891043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H16ClFN2O2S/c23-16-6-9-18(10-7-16)29(27,28)21-14-25-20-11-8-17(24)12-19(20)22(21)26-13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,25,26)