1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-cyclobutane-1-carboxamide Openeye Name: 1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]cyclobutanecarbohydroxamic acid CAS Name: N-hydroxy-1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-1-cyclobutanecarboxamide IUPAC Name: N-hydroxy-1-[[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]cyclobutane-1-carboxamide Traditional Name: 1-[[4-(4-mesylphenoxy)phenyl]sulfonylamino]cyclobutanecarbohydroxamic acid Formula: C18H20N2O7S2 MolecularWeight: 440.4906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3(CCC3)C(=O)NO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3(CCC3)C(=O)NO

InChI

InChI=1S/C18H20N2O7S2/c1-28(23,24)15-7-3-13(4-8-15)27-14-5-9-16(10-6-14)29(25,26)20-18(11-2-12-18)17(21)19-22/h3-10,20,22H,2,11-12H2,1H3,(H,19,21)