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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide Formula: C20H15BrClFN2O3S MolecularWeight: 497.765103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H15BrClFN2O3S/c21-15-8-9-19(18(23)10-15)25-20(26)14-6-4-13(5-7-14)12-24-29(27,28)17-3-1-2-16(22)11-17/h1-11,24H,12H2,(H,25,26)