3-chloranyl-N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[2-[(4-chlorophenyl)thio]ethyl]-4-(tosylamino)benzamide Formula: C22H20Cl2N2O3S2 MolecularWeight: 495.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S2/c1-15-2-9-19(10-3-15)31(28,29)26-21-11-4-16(14-20(21)24)22(27)25-12-13-30-18-7-5-17(23)6-8-18/h2-11,14,26H,12-13H2,1H3,(H,25,27)