3-bromanyl-5-chloranyl-N-[2-chloranyl-5-(4-fluoranylphenyl)sulfonyl-phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-[2-chloranyl-5-(4-fluoranylphenyl)sulfonyl-phenyl]-2-oxidanyl-benzamide Openeye Name: 3-bromo-5-chloro-N-[2-chloro-5-(4-fluoranylphenyl)sulfonyl-phenyl]-2-hydroxy-benzamide CAS Name: 3-bromo-5-chloro-N-[2-chloro-5-(4-fluoranylphenyl)sulfonylphenyl]-2-hydroxybenzamide IUPAC Name: 3-bromo-5-chloro-N-[2-chloro-5-(4-fluoranylphenyl)sulfonylphenyl]-2-hydroxybenzamide Traditional Name: 3-bromo-5-chloro-N-[2-chloro-5-(4-fluoranylphenyl)sulfonyl-phenyl]-2-hydroxy-benzamide Formula: C19H11BrCl2FNO4S MolecularWeight: 518.170878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1[18F])S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Cl

InChI

InChI=1S/C19H11BrCl2FNO4S/c20-15-8-10(21)7-14(18(15)25)19(26)24-17-9-13(5-6-16(17)22)29(27,28)12-3-1-11(23)2-4-12/h1-9,25H,(H,24,26)/i23-1