N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-5-oxidanyl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-5-oxidanyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-4-hydroxy-butyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-5-hydroxypentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-chlorophenyl)phenyl]sulfonyl-5-hydroxypentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-4-hydroxy-butyl]-N-hydroxy-formamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)CC(CCCO)N(C=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)CC(CCCO)N(C=O)O

InChI

InChI=1S/C18H20ClNO5S/c19-16-7-3-14(4-8-16)15-5-9-18(10-6-15)26(24,25)12-17(2-1-11-21)20(23)13-22/h3-10,13,17,21,23H,1-2,11-12H2