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

Systemtic Name: 3-[(3-chloranyl-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Openeye Name: 3-[(3-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one CAS Name: 3-[(3-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[(3-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Traditional Name: 3-[(3-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=CC=C2C(=C1)C(=C(N2)S(=O)(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

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

InChI

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