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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluorophenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluorophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-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=C(C=C2)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)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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