N-[5-(3-chloranyl-4-fluoranyl-phenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(3-chloranyl-4-fluoranyl-phenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(3-chloro-4-fluoro-phenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(3-chloro-4-fluorophenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(3-chloro-4-fluorophenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(3-chloro-4-fluoro-phenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H18ClFN4O3S MolecularWeight: 484.930423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H18ClFN4O3S/c1-15-4-7-18(8-5-15)33(30,31)29-22-23(32-14-16-3-2-10-26-12-16)28-21(13-27-22)17-6-9-20(25)19(24)11-17/h2-13H,14H2,1H3,(H,27,29)