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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-chlorophenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-chlorophenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-chlorophenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-chlorophenyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-chlorophenyl)benzamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14BrClN2O3S/c20-14-4-8-17(9-5-14)23-27(25,26)18-3-1-2-13(12-18)19(24)22-16-10-6-15(21)7-11-16/h1-12,23H,(H,22,24)