N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-3-methyl-quinoline-8-sulfonamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C22H18FN3O3S/c1-15-11-16-5-2-9-20(21(16)25-13-15)30(27,28)26-14-17-6-4-10-24-22(17)29-19-8-3-7-18(23)12-19/h2-13,26H,14H2,1H3