(NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)-4-fluoranyl-benzenesulfonamide Openeye Name: (NE)-N-(3-chloro-4-oxo-1-naphthylidene)-4-fluoro-benzenesulfonamide CAS Name: (NE)-N-(3-chloro-4-oxo-1-naphthalenylidene)-4-fluorobenzenesulfonamide IUPAC Name: (NE)-N-(3-chloro-4-oxonaphthalen-1-ylidene)-4-fluorobenzenesulfonamide Traditional Name: (NE)-N-(3-chloro-4-keto-1-naphthylidene)-4-fluoro-benzenesulfonamide Formula: C16H9ClFNO3S MolecularWeight: 349.763963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)F)C=C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)F)/C=C(C2=O)Cl

InChI

InChI=1S/C16H9ClFNO3S/c17-14-9-15(12-3-1-2-4-13(12)16(14)20)19-23(21,22)11-7-5-10(18)6-8-11/h1-9H/b19-15+