N-(2-methoxyphenyl)-N-methyl-4-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C25H23N5O6S MolecularWeight: 521.54502

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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=C4OC

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=C4OC

InChI

InChI=1S/C25H23N5O6S/c1-29-25(33)19-9-5-4-8-18(19)22(28-29)24(32)27-26-23(31)16-12-14-17(15-13-16)37(34,35)30(2)20-10-6-7-11-21(20)36-3/h4-15H,1-3H3,(H,26,31)(H,27,32)