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

Systemtic Name: 3-methyl-N-oxidanyl-2-[(4-penta-2,3-dienoxyphenyl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(4-penta-2,3-dienoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[(4-penta-2,3-dienoxyphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(4-penta-2,3-dienoxyphenyl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-[(4-penta-2,3-dienoxyphenyl)sulfonylamino]butanehydroxamic acid Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CCOC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NO

Isomeric SMILES

CC=C=CCOC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NO

InChI

InChI=1S/C16H22N2O5S/c1-4-5-6-11-23-13-7-9-14(10-8-13)24(21,22)18-15(12(2)3)16(19)17-20/h4,6-10,12,15,18,20H,11H2,1-3H3,(H,17,19)