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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3-methoxyphenyl)sulfonylamino]benzamide Formula: C20H16BrFN2O4S MolecularWeight: 479.319443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H16BrFN2O4S/c1-28-16-3-2-4-17(12-16)29(26,27)24-15-8-5-13(6-9-15)20(25)23-19-10-7-14(21)11-18(19)22/h2-12,24H,1H3,(H,23,25)