4-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(3-ethyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O5S/c1-3-24-19(27)15-7-5-4-6-14(15)16(23-24)18(26)22-21-17(25)12-8-10-13(11-9-12)30(28,29)20-2/h4-11,20H,3H2,1-2H3,(H,21,25)(H,22,26)