3-(3-azanyl-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazin-5-yl)benzenesulfonamide

Systemtic Name: 3-(3-azanyl-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazin-5-yl)benzenesulfonamide Openeye Name: 3-(3-amino-6-oxo-1H-pyrazolo[4,3-c]pyridazin-5-yl)benzenesulfonamide CAS Name: 3-(3-amino-6-oxo-1H-pyrazolo[4,3-c]pyridazin-5-yl)benzenesulfonamide IUPAC Name: 3-(3-amino-6-oxo-1H-pyrazolo[4,3-c]pyridazin-5-yl)benzenesulfonamide Traditional Name: 3-(3-amino-6-keto-1H-pyrazolo[4,3-c]pyridazin-5-yl)benzenesulfonamide Formula: C11H10N6O3S MolecularWeight: 306.3005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)N2C(=O)C=C3C(=N2)C(=NN3)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)N2C(=O)C=C3C(=N2)C(=NN3)N

InChI

InChI=1S/C11H10N6O3S/c12-11-10-8(14-15-11)5-9(18)17(16-10)6-2-1-3-7(4-6)21(13,19)20/h1-5,14H,(H2,12,15)(H2,13,19,20)