potassium N-[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-N-methyl-sulfamate

Systemtic Name: potassium N-[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-N-methyl-sulfamate Openeye Name: potassium N-[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-N-methyl-sulfamate CAS Name: potassium N-[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]-N-methylsulfamate IUPAC Name: potassium N-[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]-N-methylsulfamate Traditional Name: potassium N-[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-N-methyl-sulfamate Formula: C11H15ClKNO5S MolecularWeight: 347.8568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN(C)S(=O)(=O)[O-])O)Cl.[K+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN(C)S(=O)(=O)[O-])O)Cl.[K+]

InChI

InChI=1S/C11H16ClNO5S.K/c1-8-5-10(3-4-11(8)12)18-7-9(14)6-13(2)19(15,16)17;/h3-5,9,14H,6-7H2,1-2H3,(H,15,16,17);/q;+1/p-1