3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-benzoyl-4-chloro-phenyl)-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-benzoyl-4-chlorophenyl)-3-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-benzoyl-4-chlorophenyl)-3-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-benzoyl-4-chloro-phenyl)-3-chloro-benzamide Formula: C26H18Cl2N2O4S MolecularWeight: 525.40312

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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)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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