N-[4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)pyridin-3-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)pyridin-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-pyridyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-pyridinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)pyridin-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-pyridyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(C(=C3C4=CC=C(C=C4)OC)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(C(=C3C4=CC=C(C=C4)OC)C#N)N

InChI

InChI=1S/C26H22N4O3S/c1-17-3-13-22(14-4-17)34(31,32)30-20-9-5-18(6-10-20)24-16-29-26(28)23(15-27)25(24)19-7-11-21(33-2)12-8-19/h3-14,16,30H,1-2H3,(H2,28,29)