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

Systemtic Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-(2-propylphenoxy)ethyl]benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-2-6-14-7-3-4-10-17(14)24-12-11-18-25(22,23)16-9-5-8-15(13-16)19(20)21/h3-5,7-10,13,18H,2,6,11-12H2,1H3