[1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]cyclohexyl] N-oxidanylcarbamate

Systemtic Name: [1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]cyclohexyl] N-oxidanylcarbamate Openeye Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclohexyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclohexyl] ester IUPAC Name: [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclohexyl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]cyclohexyl] ester Formula: C19H21FN2O6S MolecularWeight: 424.443243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC(=O)NO

Isomeric SMILES

C1CCC(CC1)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC(=O)NO

InChI

InChI=1S/C19H21FN2O6S/c20-14-4-6-15(7-5-14)27-16-8-10-17(11-9-16)29(25,26)22-19(28-18(23)21-24)12-2-1-3-13-19/h4-11,22,24H,1-3,12-13H2,(H,21,23)