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

Systemtic Name: 2-bromanyl-4-methyl-N-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]sulfonyl-benzamide Openeye Name: 2-bromo-4-methyl-N-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]sulfonyl-benzamide CAS Name: 2-bromo-4-methyl-N-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]sulfonylbenzamide IUPAC Name: 2-bromo-4-methyl-N-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]sulfonylbenzamide Traditional Name: 2-bromo-4-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=CC(=C(C=C1)C(=O)NS(=O)(=O)C=CC2=CC=C(C=C2)OC(F)(F)F)Br

Isomeric SMILES

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

InChI

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