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

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-3-[(2-chlorophenyl)sulfamoyl]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=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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