4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C19H18ClN5O5S MolecularWeight: 463.89472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CC1=NNC(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)CC1=NNC(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O5S/c1-25(31(29,30)13-8-6-12(20)7-9-13)11-18(27)23-22-17(26)10-16-14-4-2-3-5-15(14)19(28)24-21-16/h2-9H,10-11H2,1H3,(H,22,26)(H,23,27)(H,24,28)