4-bromanyl-2-methyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonyl-benzamide

Systemtic Name: 4-bromanyl-2-methyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonyl-benzamide Openeye Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]sulfonyl-benzamide CAS Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonylbenzamide IUPAC Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonylbenzamide Traditional Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]sulfonyl-benzamide Formula: C17H13BrF3NO3S MolecularWeight: 448.25423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NS(=O)(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NS(=O)(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H13BrF3NO3S/c1-11-10-14(18)6-7-15(11)16(23)22-26(24,25)9-8-12-2-4-13(5-3-12)17(19,20)21/h2-10H,1H3,(H,22,23)/b9-8+