3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-fluorobenzyl)benzamide Formula: C21H18BrFN2O4S MolecularWeight: 493.346023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3F)Br

InChI

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