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

Systemtic Name: N-(4-fluorophenyl)-4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide Openeye Name: N-(4-fluorophenyl)-4-[[(2Z)-2-(p-tolylsulfonylimino)pyrimidin-1-yl]methyl]benzamide CAS Name: N-(4-fluorophenyl)-4-[[(2Z)-2-(4-methylphenyl)sulfonylimino-1-pyrimidinyl]methyl]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide Traditional Name: N-(4-fluorophenyl)-4-[[(2Z)-2-tosyliminopyrimidin-1-yl]methyl]benzamide Formula: C25H21FN4O3S MolecularWeight: 476.522643

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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)F

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)F

InChI

InChI=1S/C25H21FN4O3S/c1-18-3-13-23(14-4-18)34(32,33)29-25-27-15-2-16-30(25)17-19-5-7-20(8-6-19)24(31)28-22-11-9-21(26)10-12-22/h2-16H,17H2,1H3,(H,28,31)/b29-25+