4-bromanyl-N-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide

Systemtic Name: 4-bromanyl-N-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide Openeye Name: 4-bromo-N-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide CAS Name: 4-bromo-N-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]sulfonylbenzamide IUPAC Name: 4-bromo-N-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]sulfonylbenzamide Traditional Name: 4-bromo-N-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide Formula: C21H15BrF3NO4S MolecularWeight: 514.31231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H15BrF3NO4S/c1-30-18-11-9-17(10-12-18)26(20(27)14-5-7-16(22)8-6-14)31(28,29)19-4-2-3-15(13-19)21(23,24)25/h2-13H,1H3