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

Systemtic Name: N-(3-acetamidophenyl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetamidophenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(3-acetamidophenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidophenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O4S/c1-13(27)24-16-3-2-4-17(12-16)25-21(28)19-11-15(23)7-10-20(19)26-31(29,30)18-8-5-14(22)6-9-18/h2-12,26H,1H3,(H,24,27)(H,25,28)