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

Systemtic Name: N-methyl-4-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S/c1-28-24(32)20-11-7-6-10-19(20)21(27-28)23(31)26-25-22(30)16-12-14-18(15-13-16)35(33,34)29(2)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,25,30)(H,26,31)