3-chloranyl-4-fluoranyl-N-[3-oxidanylidene-3-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[3-oxidanylidene-3-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[3-oxo-3-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[3-oxo-3-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[3-oxo-3-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[3-keto-3-[N'-(4-keto-3H-phthalazine-1-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C18H15ClFN5O5S MolecularWeight: 467.858603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFN5O5S/c19-13-9-10(5-6-14(13)20)31(29,30)21-8-7-15(26)22-25-18(28)16-11-3-1-2-4-12(11)17(27)24-23-16/h1-6,9,21H,7-8H2,(H,22,26)(H,24,27)(H,25,28)