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

Systemtic Name: N,N-dimethyl-3-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]-N,N-dimethyl-4-pyrrolidino-benzenesulfonamide Formula: C23H26N6O5S MolecularWeight: 498.55474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

InChI

InChI=1S/C23H26N6O5S/c1-27(2)35(33,34)15-10-11-19(29-12-6-7-13-29)18(14-15)21(30)24-25-22(31)20-16-8-4-5-9-17(16)23(32)28(3)26-20/h4-5,8-11,14H,6-7,12-13H2,1-3H3,(H,24,30)(H,25,31)