3-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Openeye Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one CAS Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Traditional Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)S(=O)(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H8ClN3O3S/c13-8-1-2-9-7(5-8)6-12(14-9)20(18,19)11-4-3-10(17)15-16-11/h1-6,14H,(H,15,17)