4-(3-azanyl-5-phenyl-2H-pyrazolo[3,4-c]pyridazin-4-yl)benzenesulfonamide

Systemtic Name: 4-(3-azanyl-5-phenyl-2H-pyrazolo[3,4-c]pyridazin-4-yl)benzenesulfonamide Openeye Name: 4-(3-amino-5-phenyl-2H-pyrazolo[3,4-c]pyridazin-4-yl)benzenesulfonamide CAS Name: 4-(3-amino-5-phenyl-2H-pyrazolo[3,4-c]pyridazin-4-yl)benzenesulfonamide IUPAC Name: 4-(3-amino-5-phenyl-2H-pyrazolo[3,4-c]pyridazin-4-yl)benzenesulfonamide Traditional Name: 4-(3-amino-5-phenyl-2H-pyrazolo[3,4-c]pyridazin-4-yl)benzenesulfonamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H14N6O2S/c18-16-14-13(10-6-8-12(9-7-10)26(19,24)25)15(11-4-2-1-3-5-11)20-22-17(14)23-21-16/h1-9H,(H2,19,24,25)(H3,18,21,22,23)