N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C(=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)/C(=N/O)/C

InChI

InChI=1S/C12H18N2O3S/c1-9-5-7-11(8-6-9)18(16,17)14-12(3,4)10(2)13-15/h5-8,14-15H,1-4H3/b13-10+