5-bromanyl-N-pyridin-2-yl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-pyridin-2-yl-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: 5-bromo-N-(2-pyridyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 5-bromo-N-(2-pyridinyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-pyridin-2-yl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-N-(2-pyridyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C19H13BrF3N3O4S MolecularWeight: 516.28843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrF3N3O4S/c20-12-4-9-16(15(11-12)18(27)25-17-3-1-2-10-24-17)26-31(28,29)14-7-5-13(6-8-14)30-19(21,22)23/h1-11,26H,(H,24,25,27)