5-chloranyl-N-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[5-chloro-2-hydroxy-4-[[2-[4-(methylthio)phenyl]sulfonyl-1-oxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylbutanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[5-chloro-2-hydroxy-4-[2-[4-(methylthio)phenyl]sulfonylbutanoylamino]phenyl]thiophene-2-carboxamide Formula: C22H20Cl2N2O5S3 MolecularWeight: 559.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(S2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(S2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C22H20Cl2N2O5S3/c1-3-19(34(30,31)13-6-4-12(32-2)5-7-13)22(29)25-15-11-17(27)16(10-14(15)23)26-21(28)18-8-9-20(24)33-18/h4-11,19,27H,3H2,1-2H3,(H,25,29)(H,26,28)