4-nitro-N-(4-phenoxybutyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(4-phenoxybutyl)benzenesulfonamide Openeye Name: 4-nitro-N-(4-phenoxybutyl)benzenesulfonamide CAS Name: 4-nitro-N-(4-phenoxybutyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(4-phenoxybutyl)benzenesulfonamide Traditional Name: 4-nitro-N-(4-phenoxybutyl)benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c19-18(20)14-8-10-16(11-9-14)24(21,22)17-12-4-5-13-23-15-6-2-1-3-7-15/h1-3,6-11,17H,4-5,12-13H2