N-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[2-(4-carbamoylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2-fluoro-benzamide CAS Name: N-[4-[[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[4-[[2-(4-carbamoylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-fluoro-benzamide Formula: C28H22FN3O3S MolecularWeight: 499.555983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C28H22FN3O3S/c29-24-9-5-4-8-23(24)27(34)31-21-14-16-22(17-15-21)36-25(18-6-2-1-3-7-18)28(35)32-20-12-10-19(11-13-20)26(30)33/h1-17,25H,(H2,30,33)(H,31,34)(H,32,35)