3-[(4-bromophenyl)sulfamoyl]-N-(3-fluoranyl-4-methyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-fluoranyl-4-methyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-fluoro-4-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-fluoro-4-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-fluoro-4-methylphenyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-fluoro-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)S(=O)(=O)NC3=CC=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br)F

InChI

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