(E)-N-(6-chloranyl-5-phenyl-pyrimidin-4-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(6-chloranyl-5-phenyl-pyrimidin-4-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(6-chloro-5-phenyl-pyrimidin-4-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(6-chloro-5-phenyl-4-pyrimidinyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(6-chloro-5-phenylpyrimidin-4-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(6-chloro-5-phenyl-pyrimidin-4-yl)-2-phenyl-ethenesulfonamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O2S/c19-17-16(15-9-5-2-6-10-15)18(21-13-20-17)22-25(23,24)12-11-14-7-3-1-4-8-14/h1-13H,(H,20,21,22)/b12-11+