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

Systemtic Name: 4-methoxy-3-nitro-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C10H14N2O6S MolecularWeight: 290.29296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O6S/c1-7(6-13)11-19(16,17)8-3-4-10(18-2)9(5-8)12(14)15/h3-5,7,11,13H,6H2,1-2H3