N-[3,3-dimethyl-1-(oxidanylamino)-1-sulfonyl-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3,3-dimethyl-1-(oxidanylamino)-1-sulfonyl-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[(hydroxyamino)-sulfonyl-methyl]-2,2-dimethyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(hydroxyamino)-3,3-dimethyl-1-sulfonylbutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(hydroxyamino)-3,3-dimethyl-1-sulfonylbutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[(hydroxyamino)-sulfonyl-methyl]-2,2-dimethyl-propyl]-4-methoxy-benzenesulfonamide Formula: C13H20N2O6S2 MolecularWeight: 364.4377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O6S2/c1-13(2,3)11(12(14-16)22(17)18)15-23(19,20)10-7-5-9(21-4)6-8-10/h5-8,11,14-16H,1-4H3