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

Systemtic Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyano-ethenyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyano-vinyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyanoethenyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-(4-bromophenyl)sulfonyl-2-cyanoethenyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-brosyl-2-cyano-vinyl]phenyl]-4-methyl-benzamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17BrN2O3S/c1-16-5-7-18(8-6-16)23(27)26-20-4-2-3-17(13-20)14-22(15-25)30(28,29)21-11-9-19(24)10-12-21/h2-14H,1H3,(H,26,27)/b22-14+