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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)phenyl]sulfonyl-5-oxidanyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[2-(4-chlorophenoxy)phenyl]sulfonylmethyl]-4-hydroxy-butyl]-N-hydroxy-formamide CAS Name: N-[1-[2-(4-chlorophenoxy)phenyl]sulfonyl-5-hydroxypentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)phenyl]sulfonyl-5-hydroxypentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[2-(4-chlorophenoxy)phenyl]sulfonylmethyl]-4-hydroxy-butyl]-N-hydroxy-formamide Formula: C18H20ClNO6S MolecularWeight: 413.8725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)Cl)S(=O)(=O)CC(CCCO)N(C=O)O

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)Cl)S(=O)(=O)CC(CCCO)N(C=O)O

InChI

InChI=1S/C18H20ClNO6S/c19-14-7-9-16(10-8-14)26-17-5-1-2-6-18(17)27(24,25)12-15(4-3-11-21)20(23)13-22/h1-2,5-10,13,15,21,23H,3-4,11-12H2