N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]benzenesulfonamide CAS Name: N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]benzenesulfonamide IUPAC Name: N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-propyl]benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\O)/C(C)(C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H16N2O3S/c1-9(12-14)11(2,3)13-17(15,16)10-7-5-4-6-8-10/h4-8,13-14H,1-3H3/b12-9+