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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3,4-difluorophenyl)-4-methoxy-benzamide Formula: C20H15BrF2N2O4S MolecularWeight: 497.309906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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