4-methoxy-N-[2-oxidanylidene-2-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(4-keto-3H-phthalazine-1-carbonyl)hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H17N5O6S MolecularWeight: 431.42248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N5O6S/c1-29-11-6-8-12(9-7-11)30(27,28)19-10-15(24)20-23-18(26)16-13-4-2-3-5-14(13)17(25)22-21-16/h2-9,19H,10H2,1H3,(H,20,24)(H,22,25)(H,23,26)