N-[5-cyano-6-methoxy-2-(4-nitrophenyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-cyano-6-methoxy-2-(4-nitrophenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-6-methoxy-2-(4-nitrophenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-6-methoxy-2-(4-nitrophenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-6-methoxy-2-(4-nitrophenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-6-methoxy-2-(4-nitrophenyl)-3-pyridyl]benzenesulfonamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5S/c1-28-19-14(12-20)11-17(22-29(26,27)16-5-3-2-4-6-16)18(21-19)13-7-9-15(10-8-13)23(24)25/h2-11,22H,1H3