[1-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]cyclobutyl] N-oxidanylcarbamate

Systemtic Name: [1-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]cyclobutyl] N-oxidanylcarbamate Openeye Name: [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclobutyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclobutyl] ester IUPAC Name: [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclobutyl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclobutyl] ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

Isomeric SMILES

C1CC(C1)(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

InChI

InChI=1S/C17H17ClN2O6S/c18-12-2-4-13(5-3-12)25-14-6-8-15(9-7-14)27(23,24)20-17(10-1-11-17)26-16(21)19-22/h2-9,20,22H,1,10-11H2,(H,19,21)