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

Systemtic Name: N-(4-hydroxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[(2Z)-2-(p-tolylsulfonylimino)pyrimidin-1-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1-pyrimidinyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[(2Z)-2-tosyliminopyrimidin-1-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N=CC=CN2CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N=CC=CN2CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N4O4S/c1-14-3-9-17(10-4-14)28(26,27)22-19-20-11-2-12-23(19)13-18(25)21-15-5-7-16(24)8-6-15/h2-12,24H,13H2,1H3,(H,21,25)/b22-19+