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

Systemtic Name: 2-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide Openeye Name: 2-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide CAS Name: 2-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide Traditional Name: 2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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