N-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C20H14BrF3N2O3S MolecularWeight: 499.30097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H14BrF3N2O3S/c21-14-8-10-15(11-9-14)25-19(27)17-6-1-2-7-18(17)26-30(28,29)16-5-3-4-13(12-16)20(22,23)24/h1-12,26H,(H,25,27)