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

Systemtic Name: 3-nitro-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C9H12N2O5S MolecularWeight: 260.26698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O5S/c1-7(6-12)10-17(15,16)9-4-2-3-8(5-9)11(13)14/h2-5,7,10,12H,6H2,1H3