N-[4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[4-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[4-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[4-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[4-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C21H20ClNO4S2/c1-14-4-9-18(12-15(14)2)29(25,26)23(3)16-5-7-17(8-6-16)27-13-19(24)20-10-11-21(22)28-20/h4-12H,13H2,1-3H3