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

Systemtic Name: (E)-N-(4-bromophenyl)-2-(2-chlorophenyl)-1-cyano-ethenesulfonamide Openeye Name: (E)-N-(4-bromophenyl)-2-(2-chlorophenyl)-1-cyano-ethenesulfonamide CAS Name: (E)-N-(4-bromophenyl)-2-(2-chlorophenyl)-1-cyanoethenesulfonamide IUPAC Name: (E)-N-(4-bromophenyl)-2-(2-chlorophenyl)-1-cyanoethenesulfonamide Traditional Name: (E)-N-(4-bromophenyl)-2-(2-chlorophenyl)-1-cyano-ethenesulfonamide Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)S(=O)(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/S(=O)(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H10BrClN2O2S/c16-12-5-7-13(8-6-12)19-22(20,21)14(10-18)9-11-3-1-2-4-15(11)17/h1-9,19H/b14-9+