N-[4-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H19N5O7S MolecularWeight: 521.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NNC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NNC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H19N5O7S/c30-22(26-28-24(32)21-17-3-1-2-4-18(17)23(31)27-25-21)14-5-7-15(8-6-14)29-37(33,34)16-9-10-19-20(13-16)36-12-11-35-19/h1-10,13,29H,11-12H2,(H,26,30)(H,27,31)(H,28,32)