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

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide Formula: C21H16F2N2O4S MolecularWeight: 430.424546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F2N2O4S/c1-13(26)15-3-2-4-17(11-15)24-21(27)14-5-7-16(8-6-14)25-30(28,29)18-9-10-19(22)20(23)12-18/h2-12,25H,1H3,(H,24,27)