5-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[[(3-ethyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C18H20N6O5S MolecularWeight: 432.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

InChI=1S/C18H20N6O5S/c1-4-24-18(27)13-8-6-5-7-12(13)15(22-24)17(26)21-20-16(25)14-9-11(10-23(14)3)30(28,29)19-2/h5-10,19H,4H2,1-3H3,(H,20,25)(H,21,26)