6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-2-(fluoranylmethyl)pyridazin-3-one

Systemtic Name: 6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-2-(fluoranylmethyl)pyridazin-3-one Openeye Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-(fluoromethyl)pyridazin-3-one CAS Name: 6-[4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-2-(fluoromethyl)-3-pyridazinone IUPAC Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-(fluoromethyl)pyridazin-3-one Traditional Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-(fluoromethyl)pyridazin-3-one Formula: C24H21ClFN5O4S MolecularWeight: 529.971043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CF)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CF)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H21ClFN5O4S/c25-19-5-6-20-18(13-19)14-22(27-20)36(34,35)30-11-9-29(10-12-30)24(33)17-3-1-16(2-4-17)21-7-8-23(32)31(15-26)28-21/h1-8,13-14,27H,9-12,15H2