3-[(4-bromophenyl)sulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-fluorophenyl)-4-methoxy-benzamide Formula: C20H16BrFN2O4S MolecularWeight: 479.319443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2F)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2F)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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