4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzenesulfonamide Formula: C15H16N2O7S MolecularWeight: 368.36174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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