5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(3-benzoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(3-benzoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-benzoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-benzoylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C26H18Cl2N2O4S MolecularWeight: 525.40312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2N2O4S/c27-19-9-12-22(13-10-19)35(33,34)30-24-14-11-20(28)16-23(24)26(32)29-21-8-4-7-18(15-21)25(31)17-5-2-1-3-6-17/h1-16,30H,(H,29,32)