2-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-5-(methylthio)benzamide Formula: C18H18Cl2N2O3S2 MolecularWeight: 445.38312

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H18Cl2N2O3S2/c1-26-13-5-7-15(19)14(11-13)18(23)21-12-4-6-16(20)17(10-12)27(24,25)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,23)