3-[(4-bromophenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-N-(p-tolyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methyl-N-(p-tolyl)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3S/c1-14-3-9-18(10-4-14)23-21(25)16-6-5-15(2)20(13-16)28(26,27)24-19-11-7-17(22)8-12-19/h3-13,24H,1-2H3,(H,23,25)