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

Systemtic Name: 4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide Openeye Name: 4-[[(2Z)-2-(p-tolylsulfonylimino)pyrimidin-1-yl]methyl]benzamide CAS Name: 4-[[(2Z)-2-(4-methylphenyl)sulfonylimino-1-pyrimidinyl]methyl]benzamide IUPAC Name: 4-[[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]methyl]benzamide Traditional Name: 4-[[(2Z)-2-tosyliminopyrimidin-1-yl]methyl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-14-3-9-17(10-4-14)27(25,26)22-19-21-11-2-12-23(19)13-15-5-7-16(8-6-15)18(20)24/h2-12H,13H2,1H3,(H2,20,24)/b22-19+