2-methyl-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methyl-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-methyl-5-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methyl-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-5-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S/c1-15-11-12-17(13-20(15)35(33,34)25-14-16-7-3-2-4-8-16)22(30)27-29-24(32)21-18-9-5-6-10-19(18)23(31)28-26-21/h2-13,25H,14H2,1H3,(H,27,30)(H,28,31)(H,29,32)