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

Systemtic Name: 3-[(7-chloranyl-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Openeye Name: 3-[(7-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one CAS Name: 3-[(7-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[(7-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Traditional Name: 3-[(7-chloro-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Formula: C12H8ClN3O3S MolecularWeight: 309.72822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2)S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2)S(=O)(=O)C3=NNC(=O)C=C3

InChI

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