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

Systemtic Name: N-(4-bromophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2Z)-2-(p-tolylsulfonylimino)pyrimidin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-1-pyrimidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonyliminopyrimidin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2Z)-2-tosyliminopyrimidin-1-yl]acetamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O3S/c1-14-3-9-17(10-4-14)28(26,27)23-19-21-11-2-12-24(19)13-18(25)22-16-7-5-15(20)6-8-16/h2-12H,13H2,1H3,(H,22,25)/b23-19+