N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O7S/c1-3-29-15-8-10-16(11-9-15)30-20-7-5-4-6-18(20)22-31(26,27)17-12-13-21(28-2)19(14-17)23(24)25/h4-14,22H,3H2,1-2H3