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

Systemtic Name: 3-[[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(6-oxo-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(6-keto-1H-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H17N5O5S/c25-17-10-9-16(21-22-17)19(27)24-23-18(26)14-7-4-8-15(11-14)30(28,29)20-12-13-5-2-1-3-6-13/h1-11,20H,12H2,(H,22,25)(H,23,26)(H,24,27)