(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-fluoranyl-4,5-dimethoxy-phenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-fluoranyl-4,5-dimethoxy-phenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-(2-fluoro-4,5-dimethoxy-phenyl)sulfonyl-azanide CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-(2-fluoro-4,5-dimethoxyphenyl)sulfonylazanide IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-(2-fluoro-4,5-dimethoxyphenyl)sulfonylazanide Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-(2-fluoro-4,5-dimethoxy-phenyl)sulfonyl-azanide Formula: C18H19ClFN2O6S2- MolecularWeight: 477.934663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)F

Isomeric SMILES

COC1=CC(=C(C=C1OC)S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)F

InChI

InChI=1S/C18H19ClFN2O6S2/c1-27-15-10-14(20)18(11-16(15)28-2)29(23,24)21-12-5-6-13(19)17(9-12)30(25,26)22-7-3-4-8-22/h5-6,9-11H,3-4,7-8H2,1-2H3/q-1