N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-4-oxidanyl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-4-oxidanyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-3-hydroxy-butyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-4-hydroxypentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-4-hydroxypentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-3-hydroxy-butyl]-N-hydroxy-formamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N(C=O)O)O

Isomeric SMILES

CC(CC(CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N(C=O)O)O

InChI

InChI=1S/C18H20ClNO5S/c1-13(22)10-17(20(23)12-21)11-26(24,25)18-8-4-15(5-9-18)14-2-6-16(19)7-3-14/h2-9,12-13,17,22-23H,10-11H2,1H3