4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(2-methoxy-5-nitrophenoxy)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(2-methoxy-5-nitrophenoxy)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H20N2O7S/c1-18(2)27(22,23)15-7-5-14(6-8-15)25-10-11-26-17-12-13(19(20)21)4-9-16(17)24-3/h4-9,12H,10-11H2,1-3H3