N-(3-acetamidophenyl)-4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClFN3O4S/c1-13(27)24-16-3-2-4-17(11-16)25-21(28)14-5-7-15(8-6-14)26-31(29,30)18-9-10-20(23)19(22)12-18/h2-12,26H,1H3,(H,24,27)(H,25,28)