N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[6-(2-cyanophenoxy)-3-pyridinyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H14N4O6S MolecularWeight: 426.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6S/c1-28-18-8-7-15(10-16(18)23(24)25)30(26,27)22-14-6-9-19(21-12-14)29-17-5-3-2-4-13(17)11-20/h2-10,12,22H,1H3