3-(5H-[1,3]dioxolo[4,5-f]indol-6-ylsulfonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(5H-[1,3]dioxolo[4,5-f]indol-6-ylsulfonyl)-1H-pyridazin-6-one Openeye Name: 3-(5H-[1,3]dioxolo[4,5-f]indol-6-ylsulfonyl)-1H-pyridazin-6-one CAS Name: 3-(5H-[1,3]dioxolo[4,5-f]indol-6-ylsulfonyl)-1H-pyridazin-6-one IUPAC Name: 3-(5H-[1,3]dioxolo[4,5-f]indol-6-ylsulfonyl)-1H-pyridazin-6-one Traditional Name: 3-(5H-[1,3]dioxol[4,5-f]indol-6-ylsulfonyl)-1H-pyridazin-6-one Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(N3)S(=O)(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(N3)S(=O)(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C13H9N3O5S/c17-11-1-2-12(16-15-11)22(18,19)13-4-7-3-9-10(21-6-20-9)5-8(7)14-13/h1-5,14H,6H2,(H,15,17)