N-[3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-[2-(7-chloro-4-quinolyl)hydrazino]-3-oxo-propyl]-4-fluoro-benzenesulfonamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)hydrazo]-3-oxopropyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-3-oxopropyl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-[N'-(7-chloro-4-quinolyl)hydrazino]-3-keto-propyl]-4-fluoro-benzenesulfonamide Formula: C18H16ClFN4O3S MolecularWeight: 422.861043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NCCC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NCCC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H16ClFN4O3S/c19-12-1-6-15-16(7-9-21-17(15)11-12)23-24-18(25)8-10-22-28(26,27)14-4-2-13(20)3-5-14/h1-7,9,11,22H,8,10H2,(H,21,23)(H,24,25)