N-(4-hydroxyphenyl)-4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-[[(2Z)-2-(p-tolylsulfonylimino)pyrimidin-1-yl]methyl]benzamide CAS Name: N-(4-hydroxyphenyl)-4-[[(2Z)-2-(4-methylphenyl)sulfonylimino-1-pyrimidinyl]methyl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide Traditional Name: N-(4-hydroxyphenyl)-4-[[(2Z)-2-tosyliminopyrimidin-1-yl]methyl]benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N=CC=CN2CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N=CC=CN2CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C25H22N4O4S/c1-18-3-13-23(14-4-18)34(32,33)28-25-26-15-2-16-29(25)17-19-5-7-20(8-6-19)24(31)27-21-9-11-22(30)12-10-21/h2-16,30H,17H2,1H3,(H,27,31)/b28-25+