4-[2-(4-methoxy-2-nitro-phenoxy)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxy-2-nitro-phenoxy)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-methoxy-2-nitro-phenoxy)ethoxy]benzenesulfonamide CAS Name: 4-[2-(4-methoxy-2-nitrophenoxy)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-methoxy-2-nitrophenoxy)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(4-methoxy-2-nitro-phenoxy)ethoxy]benzenesulfonamide Formula: C15H16N2O7S MolecularWeight: 368.36174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O7S/c1-22-12-4-7-15(14(10-12)17(18)19)24-9-8-23-11-2-5-13(6-3-11)25(16,20)21/h2-7,10H,8-9H2,1H3,(H2,16,20,21)