3-(phenylsulfonyl)pyrido[1,2-b]pyridazin-9-ium-4-olate

Systemtic Name: 3-(phenylsulfonyl)pyrido[1,2-b]pyridazin-9-ium-4-olate Openeye Name: 3-(benzenesulfonyl)pyrido[1,2-b]pyridazin-9-ium-4-olate CAS Name: 3-(benzenesulfonyl)-4-pyrido[1,2-b]pyridazin-9-iumolate IUPAC Name: 3-(benzenesulfonyl)pyrido[1,2-b]pyridazin-9-ium-4-olate Traditional Name: 3-besylpyrido[1,2-b]pyridazin-9-ium-4-olate Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=[N+]3N=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=[N+]3N=C2)[O-]

InChI

InChI=1S/C14H10N2O3S/c17-14-12-8-4-5-9-16(12)15-10-13(14)20(18,19)11-6-2-1-3-7-11/h1-10H