(E)-N-(4-bromophenyl)-1-cyano-2-(4-phenylphenyl)ethenesulfonamide

Systemtic Name: (E)-N-(4-bromophenyl)-1-cyano-2-(4-phenylphenyl)ethenesulfonamide Openeye Name: (E)-N-(4-bromophenyl)-1-cyano-2-(4-phenylphenyl)ethenesulfonamide CAS Name: (E)-N-(4-bromophenyl)-1-cyano-2-(4-phenylphenyl)ethenesulfonamide IUPAC Name: (E)-N-(4-bromophenyl)-1-cyano-2-(4-phenylphenyl)ethenesulfonamide Traditional Name: (E)-N-(4-bromophenyl)-1-cyano-2-(4-phenylphenyl)ethenesulfonamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrN2O2S/c22-19-10-12-20(13-11-19)24-27(25,26)21(15-23)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-14,24H/b21-14+