N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-(phenylsulfonyl)ethenyl]ethanamide

Systemtic Name: N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-(phenylsulfonyl)ethenyl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-2,2-bis[(4-chlorophenyl)sulfanyl]vinyl]acetamide CAS Name: N-[1-(benzenesulfonyl)-2,2-bis[(4-chlorophenyl)thio]ethenyl]acetamide IUPAC Name: N-[1-(benzenesulfonyl)-2,2-bis[(4-chlorophenyl)sulfanyl]ethenyl]acetamide Traditional Name: N-[1-besyl-2,2-bis[(4-chlorophenyl)thio]vinyl]acetamide Formula: C22H17Cl2NO3S3 MolecularWeight: 510.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(SC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=C(SC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17Cl2NO3S3/c1-15(26)25-21(31(27,28)20-5-3-2-4-6-20)22(29-18-11-7-16(23)8-12-18)30-19-13-9-17(24)10-14-19/h2-14H,1H3,(H,25,26)