4-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-2-3-14-4-8-16(9-5-14)24-13-12-18-25(22,23)17-10-6-15(7-11-17)19(20)21/h4-11,18H,2-3,12-13H2,1H3