2-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-6-sulfonyl chloride

Systemtic Name: 2-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-6-sulfonyl chloride Openeye Name: 2-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinoline-6-sulfonyl chloride CAS Name: 2-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinoline-6-sulfonyl chloride IUPAC Name: 2-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinoline-6-sulfonyl chloride Traditional Name: 2-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinoline-6-sulfonyl chloride Formula: C17H11Cl2FN2O4S MolecularWeight: 429.249643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=O)C3=CC(=CC(=C3N2)F)S(=O)(=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=O)C3=CC(=CC(=C3N2)F)S(=O)(=O)Cl)Cl

InChI

InChI=1S/C17H11Cl2FN2O4S/c18-10-3-1-9(2-4-10)8-21-17(24)14-7-15(23)12-5-11(27(19,25)26)6-13(20)16(12)22-14/h1-7H,8H2,(H,21,24)(H,22,23)