3-chloranyl-4-fluoranyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H17ClFNO5S3 MolecularWeight: 489.988383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=CS3

InChI

InChI=1S/C19H17ClFNO5S3/c1-27-13-4-6-14(7-5-13)29(23,24)19(18-3-2-10-28-18)12-22-30(25,26)15-8-9-17(21)16(20)11-15/h2-11,19,22H,12H2,1H3