N-(4-bromophenyl)-4-fluoranyl-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(4-bromophenyl)-4-fluoranyl-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: N-(4-bromophenyl)-4-fluoro-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: N-(4-bromophenyl)-4-fluoro-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-fluoro-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: N-(4-bromophenyl)-4-fluoro-3-(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=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

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

InChI

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