6-chloranyl-N-methoxy-N-methyl-3-nitro-2-oxidanyl-benzenesulfonamide

Systemtic Name: 6-chloranyl-N-methoxy-N-methyl-3-nitro-2-oxidanyl-benzenesulfonamide Openeye Name: 6-chloro-2-hydroxy-N-methoxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: 6-chloro-2-hydroxy-N-methoxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 6-chloro-2-hydroxy-N-methoxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 6-chloro-2-hydroxy-N-methoxy-N-methyl-3-nitro-benzenesulfonamide Formula: C8H9ClN2O6S MolecularWeight: 296.68486

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1O)[N+](=O)[O-])Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1O)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H9ClN2O6S/c1-10(17-2)18(15,16)8-5(9)3-4-6(7(8)12)11(13)14/h3-4,12H,1-2H3