5-chloranyl-N-[3-[(4-fluoranyloxan-4-yl)-pyridin-3-yl-methoxy]quinoxalin-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[(4-fluoranyloxan-4-yl)-pyridin-3-yl-methoxy]quinoxalin-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[3-[(4-fluorotetrahydropyran-4-yl)-(3-pyridyl)methoxy]quinoxalin-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[3-[(4-fluoro-4-oxanyl)-(3-pyridinyl)methoxy]-2-quinoxalinyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[3-[(4-fluorooxan-4-yl)-pyridin-3-ylmethoxy]quinoxalin-2-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[3-[(4-fluorotetrahydropyran-4-yl)-(3-pyridyl)methoxy]quinoxalin-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C24H24ClFN6O4S MolecularWeight: 547.001563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC(C4=CN=CC=C4)C5(CCOCC5)F)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC(C4=CN=CC=C4)C5(CCOCC5)F)Cl)C

InChI

InChI=1S/C24H24ClFN6O4S/c1-15-19(21(25)32(2)30-15)37(33,34)31-22-23(29-18-8-4-3-7-17(18)28-22)36-20(16-6-5-11-27-14-16)24(26)9-12-35-13-10-24/h3-8,11,14,20H,9-10,12-13H2,1-2H3,(H,28,31)