3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H19BrN2O4S/c1-14-9-10-19(22)20(11-14)24-29(26,27)18-8-3-5-15(12-18)21(25)23-16-6-4-7-17(13-16)28-2/h3-13,24H,1-2H3,(H,23,25)