5-bromanyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H13BrClF3N2O3S MolecularWeight: 533.74603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClF3N2O3S/c21-13-4-9-18(27-31(29,30)16-7-5-14(22)6-8-16)17(11-13)19(28)26-15-3-1-2-12(10-15)20(23,24)25/h1-11,27H,(H,26,28)