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

Systemtic Name: 3-[4-[4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-[[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-1H-pyridazin-6-one Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NNC(=O)C=C3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NNC(=O)C=C3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C23H20ClN5O4S/c24-19-14-25-21-13-17(5-6-18(19)21)34(32,33)29-11-9-28(10-12-29)23(31)16-3-1-15(2-4-16)20-7-8-22(30)27-26-20/h1-8,13-14,25H,9-12H2,(H,27,30)