2-(3H-inden-5-ylsulfonylamino)-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-(3H-inden-5-ylsulfonylamino)-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-(3H-inden-5-ylsulfonylamino)-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-(3H-inden-5-ylsulfonylamino)-3-methylbutanamide IUPAC Name: N-hydroxy-2-(3H-inden-5-ylsulfonylamino)-3-methylbutanamide Traditional Name: 2-(3H-inden-5-ylsulfonylamino)-3-methyl-butanehydroxamic acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=CC2)C=C1

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=CC2)C=C1

InChI

InChI=1S/C14H18N2O4S/c1-9(2)13(14(17)15-18)16-21(19,20)12-7-6-10-4-3-5-11(10)8-12/h3-4,6-9,13,16,18H,5H2,1-2H3,(H,15,17)