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

Systemtic Name: (E)-2-phenyl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (E)-2-phenyl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (E)-2-phenyl-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (E)-2-phenyl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (E)-2-phenyl-1-(4-pyrimidyl)ethenesulfonamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c13-18(16,17)12(11-6-7-14-9-15-11)8-10-4-2-1-3-5-10/h1-9H,(H2,13,16,17)/b12-8+