2-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]sulfonylbenzamide

Systemtic Name: 2-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]sulfonylbenzamide Openeye Name: 2-[4-[(E)-2-(2-chlorophenyl)vinyl]phenyl]sulfonylbenzamide CAS Name: 2-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]sulfonylbenzamide IUPAC Name: 2-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]sulfonylbenzamide Traditional Name: 2-[4-[(E)-2-(2-chlorophenyl)vinyl]phenyl]sulfonylbenzamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C21H16ClNO3S/c22-19-7-3-1-5-16(19)12-9-15-10-13-17(14-11-15)27(25,26)20-8-4-2-6-18(20)21(23)24/h1-14H,(H2,23,24)/b12-9+