3-(3-chloranylindol-1-yl)sulfonyl-1H-pyridazin-6-one

Systemtic Name: 3-(3-chloranylindol-1-yl)sulfonyl-1H-pyridazin-6-one Openeye Name: 3-(3-chloroindol-1-yl)sulfonyl-1H-pyridazin-6-one CAS Name: 3-[(3-chloro-1-indolyl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-(3-chloroindol-1-yl)sulfonyl-1H-pyridazin-6-one Traditional Name: 3-(3-chloroindol-1-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(=CN2S(=O)(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=NNC(=O)C=C3)Cl

InChI

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