[4-[[2-(4-chloranylphenoxy)ethyl-methyl-sulfamoyl]methyl]oxan-4-yl] N-oxidanylcarbamate

Systemtic Name: [4-[[2-(4-chloranylphenoxy)ethyl-methyl-sulfamoyl]methyl]oxan-4-yl] N-oxidanylcarbamate Openeye Name: [4-[[2-(4-chlorophenoxy)ethyl-methyl-sulfamoyl]methyl]tetrahydropyran-4-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [4-[[2-(4-chlorophenoxy)ethyl-methylsulfamoyl]methyl]-4-oxanyl] ester IUPAC Name: [4-[[2-(4-chlorophenoxy)ethyl-methylsulfamoyl]methyl]oxan-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [4-[[2-(4-chlorophenoxy)ethyl-methyl-sulfamoyl]methyl]tetrahydropyran-4-yl] ester Formula: C16H23ClN2O7S MolecularWeight: 422.88102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)CC2(CCOCC2)OC(=O)NO

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)CC2(CCOCC2)OC(=O)NO

InChI

InChI=1S/C16H23ClN2O7S/c1-19(8-11-25-14-4-2-13(17)3-5-14)27(22,23)12-16(26-15(20)18-21)6-9-24-10-7-16/h2-5,21H,6-12H2,1H3,(H,18,20)