N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyano-ethenyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyano-ethenyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyano-vinyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyanoethenyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyanoethenyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-2-brosyl-2-cyano-vinyl]phenyl]-2-chloro-benzamide Formula: C22H14BrClN2O3S MolecularWeight: 501.78016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C22H14BrClN2O3S/c23-16-8-10-18(11-9-16)30(28,29)19(14-25)13-15-4-3-5-17(12-15)26-22(27)20-6-1-2-7-21(20)24/h1-13H,(H,26,27)/b19-13+