2-methyl-3-nitro-N-(1-oxidanylpropan-2-yl)benzenesulfonamide

Systemtic Name: 2-methyl-3-nitro-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-methyl-3-nitro-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC(C)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC(C)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5S/c1-7(6-13)11-18(16,17)10-5-3-4-9(8(10)2)12(14)15/h3-5,7,11,13H,6H2,1-2H3