3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-6-sulfonyl chloride

Systemtic Name: 3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-6-sulfonyl chloride Openeye Name: 3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinoline-6-sulfonyl chloride CAS Name: 3-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinoline-6-sulfonyl chloride IUPAC Name: 3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinoline-6-sulfonyl chloride Traditional Name: 3-[(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=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)Cl)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)Cl)F)Cl

InChI

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