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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-chlorophenyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-chlorophenyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-chlorophenyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-chlorophenyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-chlorophenyl)benzamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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