3-chloranyl-N-[2-(4-fluorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)F)Cl

InChI

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