N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2,6-difluoro-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2,6-difluorobenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2,6-difluorobenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2,6-difluoro-benzamide Formula: C20H15BrF2N2O4S MolecularWeight: 497.309906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrF2N2O4S/c1-29-17-10-9-14(24-20(26)19-15(22)3-2-4-16(19)23)11-18(17)30(27,28)25-13-7-5-12(21)6-8-13/h2-11,25H,1H3,(H,24,26)