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

Systemtic Name: 4-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O5S/c1-8-4-5-9(6-10(8)13(15)16)19(17,18)12-11(2,3)7-14/h4-6,12,14H,7H2,1-3H3