(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(2-methylsulfonylethyl)propanamide

Systemtic Name: (2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(2-methylsulfonylethyl)propanamide Openeye Name: (2E)-3-(3-bromo-4-hydroxy-phenyl)-2-hydroxyimino-N-(2-methylsulfonylethyl)propanamide CAS Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyimino-N-(2-methylsulfonylethyl)propanamide IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyimino-N-(2-methylsulfonylethyl)propanamide Traditional Name: (2E)-3-(3-bromo-4-hydroxy-phenyl)-2-hydroximino-N-(2-mesylethyl)propionamide Formula: C12H15BrN2O5S MolecularWeight: 379.2269

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCNC(=O)C(=NO)CC1=CC(=C(C=C1)O)Br

Isomeric SMILES

CS(=O)(=O)CCNC(=O)/C(=N/O)/CC1=CC(=C(C=C1)O)Br

InChI

InChI=1S/C12H15BrN2O5S/c1-21(19,20)5-4-14-12(17)10(15-18)7-8-2-3-11(16)9(13)6-8/h2-3,6,16,18H,4-5,7H2,1H3,(H,14,17)/b15-10+