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

Systemtic Name: 6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-2-ethyl-pyridazin-3-one Openeye Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-ethyl-pyridazin-3-one CAS Name: 6-[4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-2-ethyl-3-pyridazinone IUPAC Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-ethylpyridazin-3-one Traditional Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-ethyl-pyridazin-3-one Formula: C25H24ClN5O4S MolecularWeight: 526.00716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H24ClN5O4S/c1-2-31-24(32)10-9-22(28-31)17-3-5-18(6-4-17)25(33)29-11-13-30(14-12-29)36(34,35)23-16-19-15-20(26)7-8-21(19)27-23/h3-10,15-16,27H,2,11-14H2,1H3