3-[[5,7-bis(chloranyl)-1H-indol-2-yl]sulfonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[5,7-bis(chloranyl)-1H-indol-2-yl]sulfonyl]-1H-pyridazin-6-one Openeye Name: 3-[(5,7-dichloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one CAS Name: 3-[(5,7-dichloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[(5,7-dichloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Traditional Name: 3-[(5,7-dichloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Formula: C12H7Cl2N3O3S MolecularWeight: 344.17328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC1=O)S(=O)(=O)C2=CC3=CC(=CC(=C3N2)Cl)Cl

Isomeric SMILES

C1=CC(=NNC1=O)S(=O)(=O)C2=CC3=CC(=CC(=C3N2)Cl)Cl

InChI

InChI=1S/C12H7Cl2N3O3S/c13-7-3-6-4-11(15-12(6)8(14)5-7)21(19,20)10-2-1-9(18)16-17-10/h1-5,15H,(H,16,18)