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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S/c1-2-29-24(32)20-14-7-6-13-19(20)21(27-29)23(31)26-25-22(30)16-9-8-10-17(15-16)28-35(33,34)18-11-4-3-5-12-18/h3-15,28H,2H2,1H3,(H,25,30)(H,26,31)