N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-fluoro-benzamide CAS Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-fluorobenzamide IUPAC Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-fluorobenzamide Traditional Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-fluoro-benzamide Formula: C20H16BrFN2O4S MolecularWeight: 479.319443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3F

InChI

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