N-[2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-6-methoxy-pyrimidin-4-yl]azetidine-1-sulfonamide

Systemtic Name: N-[2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-6-methoxy-pyrimidin-4-yl]azetidine-1-sulfonamide Openeye Name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-methoxy-pyrimidin-4-yl]azetidine-1-sulfonamide CAS Name: N-[2-[(2,3-difluorophenyl)methylthio]-6-methoxy-4-pyrimidinyl]-1-azetidinesulfonamide IUPAC Name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-methoxypyrimidin-4-yl]azetidine-1-sulfonamide Traditional Name: N-[2-[(2,3-difluorobenzyl)thio]-6-methoxy-pyrimidin-4-yl]azetidine-1-sulfonamide Formula: C15H16F2N4O3S2 MolecularWeight: 402.439346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F

InChI

InChI=1S/C15H16F2N4O3S2/c1-24-13-8-12(20-26(22,23)21-6-3-7-21)18-15(19-13)25-9-10-4-2-5-11(16)14(10)17/h2,4-5,8H,3,6-7,9H2,1H3,(H,18,19,20)