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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

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