2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S2/c1-24-16-8-7-12(18)9-15(16)20(26(3,22)23)11-17(21)19-13-5-4-6-14(10-13)25-2/h4-10H,11H2,1-3H3,(H,19,21)