N-(3-chloranyl-4-cyano-phenyl)-2-(5-methylsulfonylthiophen-2-yl)-2-oxidanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5-methylsulfonylthiophen-2-yl)-2-oxidanyl-propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-2-(5-methylsulfonyl-2-thienyl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-2-(5-methylsulfonyl-2-thiophenyl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-2-(5-methylsulfonylthiophen-2-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-2-(5-mesyl-2-thienyl)propionamide Formula: C15H13ClN2O4S2 MolecularWeight: 384.85772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)S(=O)(=O)C)(C(=O)NC2=CC(=C(C=C2)C#N)Cl)O

Isomeric SMILES

CC(C1=CC=C(S1)S(=O)(=O)C)(C(=O)NC2=CC(=C(C=C2)C#N)Cl)O

InChI

InChI=1S/C15H13ClN2O4S2/c1-15(20,12-5-6-13(23-12)24(2,21)22)14(19)18-10-4-3-9(8-17)11(16)7-10/h3-7,20H,1-2H3,(H,18,19)