3-(1H-indol-2-ylsulfonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(1H-indol-2-ylsulfonyl)-1H-pyridazin-6-one Openeye Name: 3-(1H-indol-2-ylsulfonyl)-1H-pyridazin-6-one CAS Name: 3-(1H-indol-2-ylsulfonyl)-1H-pyridazin-6-one IUPAC Name: 3-(1H-indol-2-ylsulfonyl)-1H-pyridazin-6-one Traditional Name: 3-(1H-indol-2-ylsulfonyl)-1H-pyridazin-6-one Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)S(=O)(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H9N3O3S/c16-10-5-6-11(15-14-10)19(17,18)12-7-8-3-1-2-4-9(8)13-12/h1-7,13H,(H,14,16)