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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(4-acetylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O4S/c1-13(26)14-2-7-17(8-3-14)24-21(27)19-12-16(23)6-11-20(19)25-30(28,29)18-9-4-15(22)5-10-18/h2-12,25H,1H3,(H,24,27)