N,4-dimethyl-N-[[4-[[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(1-methyl-6-oxo-pyridazine-3-carbonyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[[[(1-methyl-6-oxo-3-pyridazinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(1-methyl-6-oxopyridazine-3-carbonyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(6-keto-1-methyl-pyridazine-3-carbonyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C(=O)C=C3)C

InChI

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