5-chloranyl-2-[[3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-[[3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 5-chloro-2-[[3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-2-pyridyl]amino]benzonitrile CAS Name: 5-chloro-2-[[3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-2-pyridinyl]amino]benzonitrile IUPAC Name: 5-chloro-2-[[3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methylpyridin-2-yl]amino]benzonitrile Traditional Name: 5-chloro-2-[[6-methyl-3-(4-o-anisyloxyphenyl)sulfonyl-2-pyridyl]amino]benzonitrile Formula: C27H22ClN3O4S MolecularWeight: 519.99928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3OC)NC4=C(C=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3OC)NC4=C(C=C(C=C4)Cl)C#N

InChI

InChI=1S/C27H22ClN3O4S/c1-18-7-14-26(27(30-18)31-24-13-8-21(28)15-20(24)16-29)36(32,33)23-11-9-22(10-12-23)35-17-19-5-3-4-6-25(19)34-2/h3-15H,17H2,1-2H3,(H,30,31)