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

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide CAS Name: N-(3-acetylphenyl)-4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide Formula: C21H16ClFN2O4S MolecularWeight: 446.879143

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O4S/c1-13(26)15-3-2-4-17(11-15)24-21(27)14-5-7-16(8-6-14)25-30(28,29)18-9-10-20(23)19(22)12-18/h2-12,25H,1H3,(H,24,27)