2-[(7-chloranyldibenzofuran-3-yl)sulfonylamino]-2-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[(7-chloranyldibenzofuran-3-yl)sulfonylamino]-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-[(7-chlorodibenzofuran-3-yl)sulfonylamino]-2-methyl-propanehydroxamic acid CAS Name: 2-[(7-chloro-3-dibenzofuranyl)sulfonylamino]-N-hydroxy-2-methylpropanamide IUPAC Name: 2-[(7-chlorodibenzofuran-3-yl)sulfonylamino]-N-hydroxy-2-methylpropanamide Traditional Name: 2-[(7-chlorodibenzofuran-3-yl)sulfonylamino]-2-methyl-propanehydroxamic acid Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-16(2,15(20)18-21)19-25(22,23)10-4-6-12-11-5-3-9(17)7-13(11)24-14(12)8-10/h3-8,19,21H,1-2H3,(H,18,20)