2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[2-(phenylthio)phenyl]acetamide Formula: C21H18Cl2N2O3S2 MolecularWeight: 481.41522

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1SC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1SC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

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