N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-benzenesulfonamide Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N2O7S/c1-27-16-6-8-17(9-7-16)29-20-13-14(3-12-19(20)28-2)21-30(25,26)18-10-4-15(5-11-18)22(23)24/h3-13,21H,1-2H3