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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C20H20ClNO6S3 MolecularWeight: 502.0239

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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)OC)Cl)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO6S3/c1-27-14-5-7-15(8-6-14)30(23,24)20(19-4-3-11-29-19)13-22-31(25,26)16-9-10-18(28-2)17(21)12-16/h3-12,20,22H,13H2,1-2H3