3-[(4-bromophenyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-chlorobenzyl)-N-methyl-benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrClN2O3S/c1-25(14-16-5-2-3-8-20(16)23)21(26)15-6-4-7-19(13-15)29(27,28)24-18-11-9-17(22)10-12-18/h2-13,24H,14H2,1H3