3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2,4-dimethylphenyl)benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-14-8-10-20(16(3)11-14)24-22(26)17-5-4-6-18(13-17)29(27,28)25-21-12-15(2)7-9-19(21)23/h4-13,25H,1-3H3,(H,24,26)