2-[3-(4-chloranylphenoxy)propylsulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[3-(4-chlorophenoxy)propylsulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[3-(4-chlorophenoxy)propylsulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C15H22ClNO5S MolecularWeight: 363.85688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)CCCOC1=CC=C(C=C1)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)CCCOC1=CC=C(C=C1)Cl)C(=O)NO

InChI

InChI=1S/C15H22ClNO5S/c1-11(2)14(15(18)17-19)10-23(20,21)9-3-8-22-13-6-4-12(16)5-7-13/h4-7,11,14,19H,3,8-10H2,1-2H3,(H,17,18)