4-[[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]methyl]benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O3S/c1-27-17-7-4-15(5-8-17)19-11-6-16(12-21)20(24-19)23-13-14-2-9-18(10-3-14)28(22,25)26/h2-11H,13H2,1H3,(H,23,24)(H2,22,25,26)