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

Systemtic Name: [1-[[4-(4-chloranylphenoxy)phenyl]sulfonylamino]cyclopropyl] N-oxidanylcarbamate Openeye Name: [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclopropyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclopropyl] ester IUPAC Name: [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclopropyl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]cyclopropyl] ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

Isomeric SMILES

C1CC1(NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO

InChI

InChI=1S/C16H15ClN2O6S/c17-11-1-3-12(4-2-11)24-13-5-7-14(8-6-13)26(22,23)19-16(9-10-16)25-15(20)18-21/h1-8,19,21H,9-10H2,(H,18,20)