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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3,4-difluoro-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3,4-difluorobenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-3,4-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=CC(=C(C=C2)F)F)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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