N-methyl-3-nitro-4-oxidanyl-N-propyl-benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-oxidanyl-N-propyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-methyl-3-nitro-N-propyl-benzenesulfonamide CAS Name: 4-hydroxy-N-methyl-3-nitro-N-propylbenzenesulfonamide IUPAC Name: 4-hydroxy-N-methyl-3-nitro-N-propylbenzenesulfonamide Traditional Name: 4-hydroxy-N-methyl-3-nitro-N-propyl-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5S/c1-3-6-11(2)18(16,17)8-4-5-10(13)9(7-8)12(14)15/h4-5,7,13H,3,6H2,1-2H3