N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3-fluoro-4-methoxy-benzenesulfonamide Formula: C17H18ClFN2O5S2 MolecularWeight: 448.916623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)F

InChI

InChI=1S/C17H18ClFN2O5S2/c1-26-16-7-5-13(11-15(16)19)27(22,23)20-12-4-6-14(18)17(10-12)28(24,25)21-8-2-3-9-21/h4-7,10-11,20H,2-3,8-9H2,1H3