N-(3,4-dichlorophenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C21H18Cl2N2O3S2 MolecularWeight: 481.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S2/c1-14-2-9-18(10-3-14)30(27,28)25-15-4-7-17(8-5-15)29-13-21(26)24-16-6-11-19(22)20(23)12-16/h2-12,25H,13H2,1H3,(H,24,26)