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

Systemtic Name: N-cyclopropyl-3-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(3-ethyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C22H23N5O5S/c1-3-27-22(30)17-7-5-4-6-16(17)19(25-27)21(29)24-23-20(28)18-12-15(11-8-13(18)2)33(31,32)26-14-9-10-14/h4-8,11-12,14,26H,3,9-10H2,1-2H3,(H,23,28)(H,24,29)