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

Systemtic Name: 6-[2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-1H-pyrimidin-2-one Openeye Name: 6-[2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-1H-pyrimidin-2-one CAS Name: 6-[2-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-1H-pyrimidin-2-one IUPAC Name: 6-[2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-1H-pyrimidin-2-one Traditional Name: 6-[2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-1H-pyrimidin-2-one Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C3=CC=NC(=O)N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C3=CC=NC(=O)N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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