4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O6S/c1-11(2,7-14)12-20(17,18)8-4-5-10(19-3)9(6-8)13(15)16/h4-6,12,14H,7H2,1-3H3