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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18BrFN2O4S/c1-13-7-9-15(24-21(26)14-8-10-19(29-2)16(22)11-14)12-20(13)30(27,28)25-18-6-4-3-5-17(18)23/h3-12,25H,1-2H3,(H,24,26)