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

Systemtic Name: [2-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]oxolan-3-yl] N-oxidanylcarbamate Openeye Name: [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]tetrahydrofuran-3-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-3-oxolanyl] ester IUPAC Name: [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]oxolan-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]tetrahydrofuran-3-yl] ester Formula: C17H17ClN2O7S MolecularWeight: 428.84408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1OC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(C1OC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O7S/c18-11-1-3-12(4-2-11)26-13-5-7-14(8-6-13)28(23,24)20-16-15(9-10-25-16)27-17(21)19-22/h1-8,15-16,20,22H,9-10H2,(H,19,21)