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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(3-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(3-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[(3-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3-chlorophenyl)sulfonylamino]benzamide Formula: C19H13BrClFN2O3S MolecularWeight: 483.738523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H13BrClFN2O3S/c20-13-6-9-18(17(22)10-13)23-19(25)12-4-7-15(8-5-12)24-28(26,27)16-3-1-2-14(21)11-16/h1-11,24H,(H,23,25)