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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(phenylcarbamoyl)phenyl]benzamide Formula: C26H19Cl2N3O4S MolecularWeight: 540.41776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2N3O4S/c27-17-10-13-20(14-11-17)36(34,35)31-24-15-12-18(28)16-22(24)26(33)30-23-9-5-4-8-21(23)25(32)29-19-6-2-1-3-7-19/h1-16,31H,(H,29,32)(H,30,33)