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

Systemtic Name: N-(4-acetamidophenyl)-4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C21H17F2N3O4S MolecularWeight: 445.439186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F2N3O4S/c1-13(27)24-15-6-8-16(9-7-15)25-21(28)14-2-4-17(5-3-14)26-31(29,30)18-10-11-19(22)20(23)12-18/h2-12,26H,1H3,(H,24,27)(H,25,28)