[2-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]oxan-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]oxan-3-yl] N-oxidanylcarbamate Openeye Name: [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]tetrahydropyran-3-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-3-oxanyl] ester IUPAC Name: [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]oxan-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]tetrahydropyran-3-yl] ester Formula: C18H19ClN2O7S MolecularWeight: 442.87066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

Isomeric SMILES

C1CC(C(OC1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

InChI

InChI=1S/C18H19ClN2O7S/c19-12-3-5-13(6-4-12)27-14-7-9-15(10-8-14)29(24,25)21-17-16(2-1-11-26-17)28-18(22)20-23/h3-10,16-17,21,23H,1-2,11H2,(H,20,22)