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

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-oxo-3-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-(4-keto-3H-phthalazine-1-carbonyl)hydrazino]propyl]benzenesulfonamide Formula: C20H21N5O6S MolecularWeight: 459.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N5O6S/c1-2-31-13-7-9-14(10-8-13)32(29,30)21-12-11-17(26)22-25-20(28)18-15-5-3-4-6-16(15)19(27)24-23-18/h3-10,21H,2,11-12H2,1H3,(H,22,26)(H,24,27)(H,25,28)