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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-[(4-fluorophenyl)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)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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