3-[(4-bromophenyl)sulfonylamino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(brosylamino)propionamide Formula: C22H18BrClN2O4S MolecularWeight: 521.81132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN2O4S/c23-16-6-9-18(10-7-16)31(29,30)25-13-12-21(27)26-20-11-8-17(24)14-19(20)22(28)15-4-2-1-3-5-15/h1-11,14,25H,12-13H2,(H,26,27)