(Z)-2-phenyl-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (Z)-2-phenyl-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-phenyl-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-phenyl-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-phenyl-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-phenyl-2-(2-pyrimidyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=NC=NC=C2)S(=O)(=O)N)C3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=NC=NC=C2)/S(=O)(=O)N)/C3=NC=CC=N3

InChI

InChI=1S/C16H13N5O2S/c17-24(22,23)15(13-7-10-18-11-21-13)14(12-5-2-1-3-6-12)16-19-8-4-9-20-16/h1-11H,(H2,17,22,23)/b15-14-