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

Systemtic Name: 4-chloranyl-3-nitro-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-hydroxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-hydroxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C9H11ClN2O5S MolecularWeight: 294.71204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O5S/c1-6(5-13)11-18(16,17)7-2-3-8(10)9(4-7)12(14)15/h2-4,6,11,13H,5H2,1H3