N,N-diethyl-3-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(6-keto-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C16H19N5O5S/c1-3-21(4-2)27(25,26)12-7-5-6-11(10-12)15(23)19-20-16(24)13-8-9-14(22)18-17-13/h5-10H,3-4H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)