N'-(4-chlorophenyl)sulfonyl-N-(3-ethanoylphenyl)-4-fluoranyl-benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(3-ethanoylphenyl)-4-fluoranyl-benzenecarboximidamide Openeye Name: N-(3-acetylphenyl)-N'-(4-chlorophenyl)sulfonyl-4-fluoro-benzamidine CAS Name: N-(3-acetylphenyl)-N'-(4-chlorophenyl)sulfonyl-4-fluorobenzenecarboximidamide IUPAC Name: N-(3-acetylphenyl)-N'-(4-chlorophenyl)sulfonyl-4-fluorobenzenecarboximidamide Traditional Name: N-(3-acetylphenyl)-N'-(4-chlorophenyl)sulfonyl-4-fluoro-benzamidine Formula: C21H16ClFN2O3S MolecularWeight: 430.879743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O3S/c1-14(26)16-3-2-4-19(13-16)24-21(15-5-9-18(23)10-6-15)25-29(27,28)20-11-7-17(22)8-12-20/h2-13H,1H3,(H,24,25)