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

Systemtic Name: 2-butyl-6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]pyridazin-3-one Openeye Name: 2-butyl-6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]pyridazin-3-one CAS Name: 2-butyl-6-[4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-3-pyridazinone IUPAC Name: 2-butyl-6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]pyridazin-3-one Traditional Name: 2-butyl-6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]pyridazin-3-one Formula: C27H28ClN5O4S MolecularWeight: 554.06032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=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

CCCCN1C(=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/C27H28ClN5O4S/c1-2-3-12-33-26(34)11-10-24(30-33)19-4-6-20(7-5-19)27(35)31-13-15-32(16-14-31)38(36,37)25-18-21-17-22(28)8-9-23(21)29-25/h4-11,17-18,29H,2-3,12-16H2,1H3