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

Systemtic Name: (E)-N-[5-(4-bromophenyl)-6-chloranyl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[5-(4-bromophenyl)-6-chloro-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(4-bromophenyl)-6-chloropyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[5-(4-bromophenyl)-6-chloro-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O2S/c19-15-8-6-14(7-9-15)16-17(20)21-12-22-18(16)23-26(24,25)11-10-13-4-2-1-3-5-13/h1-12H,(H,21,22,23)/b11-10+