N-(cyclohexylmethyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(cyclohexylmethyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(cyclohexylmethyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(cyclohexylmethyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclohexylmethyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(cyclohexylmethyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5S/c16-13-7-6-11(8-12(13)15(17)18)21(19,20)14-9-10-4-2-1-3-5-10/h6-8,10,14,16H,1-5,9H2