N-(4-bromophenyl)-2-fluoranyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(4-bromophenyl)-2-fluoranyl-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: N-(4-bromophenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: N-(4-bromophenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(4-bromophenyl)-2-fluoro-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: N-(4-bromophenyl)-2-fluoro-5-(o-anisylsulfamoyl)benzamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrFN2O4S/c1-29-20-5-3-2-4-14(20)13-24-30(27,28)17-10-11-19(23)18(12-17)21(26)25-16-8-6-15(22)7-9-16/h2-12,24H,13H2,1H3,(H,25,26)