2-[4-[(E)-2-(4-fluorophenyl)ethenyl]-3-methyl-phenyl]sulfonylbenzamide

Systemtic Name: 2-[4-[(E)-2-(4-fluorophenyl)ethenyl]-3-methyl-phenyl]sulfonylbenzamide Openeye Name: 2-[4-[(E)-2-(4-fluorophenyl)vinyl]-3-methyl-phenyl]sulfonylbenzamide CAS Name: 2-[4-[(E)-2-(4-fluorophenyl)ethenyl]-3-methylphenyl]sulfonylbenzamide IUPAC Name: 2-[4-[(E)-2-(4-fluorophenyl)ethenyl]-3-methylphenyl]sulfonylbenzamide Traditional Name: 2-[4-[(E)-2-(4-fluorophenyl)vinyl]-3-methyl-phenyl]sulfonylbenzamide Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC=CC=C2C(=O)N)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC=CC=C2C(=O)N)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO3S/c1-15-14-19(28(26,27)21-5-3-2-4-20(21)22(24)25)13-10-17(15)9-6-16-7-11-18(23)12-8-16/h2-14H,1H3,(H2,24,25)/b9-6+