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

Systemtic Name: 4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: N-phenyl-4-[[(2Z)-2-(p-tolylsulfonylimino)pyrimidin-1-yl]methyl]benzamide CAS Name: 4-[[(2Z)-2-(4-methylphenyl)sulfonylimino-1-pyrimidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: N-phenyl-4-[[(2Z)-2-tosyliminopyrimidin-1-yl]methyl]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S/c1-19-8-14-23(15-9-19)33(31,32)28-25-26-16-5-17-29(25)18-20-10-12-21(13-11-20)24(30)27-22-6-3-2-4-7-22/h2-17H,18H2,1H3,(H,27,30)/b28-25+