2-[(4-buta-2,3-dienoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-buta-2,3-dienoxyphenyl)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-4-5-10-22-12-6-8-13(9-7-12)23(20,21)17-14(11(2)3)15(18)16-19/h5-9,11,14,17,19H,1,10H2,2-3H3,(H,16,18)