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

Systemtic Name: N,4-dimethyl-N-[[4-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(6-keto-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H21N5O5S MolecularWeight: 455.48694

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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=NNC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O5S/c1-14-3-9-17(10-4-14)32(30,31)26(2)13-15-5-7-16(8-6-15)20(28)24-25-21(29)18-11-12-19(27)23-22-18/h3-12H,13H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)