4-chloranyl-N-[5-chloranyl-4-[2-(3-methyl-4-methylsulfanyl-phenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-4-[2-(3-methyl-4-methylsulfanyl-phenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(3-methyl-4-methylsulfanyl-phenyl)sulfonylpropanoylamino]phenyl]benzamide CAS Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[[2-[3-methyl-4-(methylthio)phenyl]sulfonyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(3-methyl-4-methylsulfanylphenyl)sulfonylpropanoylamino]phenyl]benzamide Traditional Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-[3-methyl-4-(methylthio)phenyl]sulfonylpropanoylamino]phenyl]benzamide Formula: C24H22Cl2N2O5S2 MolecularWeight: 553.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)O)SC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)O)SC

InChI

InChI=1S/C24H22Cl2N2O5S2/c1-13-10-17(8-9-22(13)34-3)35(32,33)14(2)23(30)27-19-12-21(29)20(11-18(19)26)28-24(31)15-4-6-16(25)7-5-15/h4-12,14,29H,1-3H3,(H,27,30)(H,28,31)