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

Systemtic Name: 3-nitro-4-oxidanyl-N-(4-propylphenyl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(4-propylphenyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(4-propylphenyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(4-propylphenyl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(4-propylphenyl)benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-2-3-11-4-6-12(7-5-11)16-23(21,22)13-8-9-15(18)14(10-13)17(19)20/h4-10,16,18H,2-3H2,1H3