methyl 4-[5-cyano-6-methoxy-3-(phenylsulfonylamino)pyridin-2-yl]benzoate

Systemtic Name: methyl 4-[5-cyano-6-methoxy-3-(phenylsulfonylamino)pyridin-2-yl]benzoate Openeye Name: methyl 4-[3-(benzenesulfonamido)-5-cyano-6-methoxy-2-pyridyl]benzoate CAS Name: 4-[3-(benzenesulfonamido)-5-cyano-6-methoxy-2-pyridinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(benzenesulfonamido)-5-cyano-6-methoxypyridin-2-yl]benzoate Traditional Name: 4-[3-(benzenesulfonamido)-5-cyano-6-methoxy-2-pyridyl]benzoic acid methyl ester Formula: C21H17N3O5S MolecularWeight: 423.44178

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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)C(=O)OC

Isomeric SMILES

COC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H17N3O5S/c1-28-20-16(13-22)12-18(24-30(26,27)17-6-4-3-5-7-17)19(23-20)14-8-10-15(11-9-14)21(25)29-2/h3-12,24H,1-2H3