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

Systemtic Name: 4-bromanyl-2-methyl-N-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]sulfonyl-benzamide Openeye Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]sulfonyl-benzamide CAS Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]sulfonylbenzamide IUPAC Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]sulfonylbenzamide Traditional Name: 4-bromo-2-methyl-N-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]sulfonyl-benzamide Formula: C17H13BrF3NO4S MolecularWeight: 464.25363

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrF3NO4S/c1-11-10-13(18)4-7-15(11)16(23)22-27(24,25)9-8-12-2-5-14(6-3-12)26-17(19,20)21/h2-10H,1H3,(H,22,23)/b9-8+