1-[5-chloranyl-2-[2-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-pyridin-4-yl]sulfonyl-indol-1-yl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[2-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-pyridin-4-yl]sulfonyl-indol-1-yl]ethanone Openeye Name: 1-[5-chloro-2-[[2-[2-(oxomethylene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-4-pyridyl]sulfonyl]indol-1-yl]ethanone CAS Name: 1-[5-chloro-2-[[2-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-3-(1-piperazinyl)-4-pyridinyl]sulfonyl]-1-indolyl]ethanone IUPAC Name: 1-[5-chloro-2-[2-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-ylpyridin-4-yl]sulfonylindol-1-yl]ethanone Traditional Name: 1-[5-chloro-2-[[2-[2-(ketomethylene)-1H-pyrimidin-5-yl]-3-piperazino-4-pyridyl]sulfonyl]indol-1-yl]ethanone Formula: C24H21ClN6O4S MolecularWeight: 524.97934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)C3=C(C(=NC=C3)C4=CNC(=C=O)N=C4)N5CCNCC5

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)C3=C(C(=NC=C3)C4=CNC(=C=O)N=C4)N5CCNCC5

InChI

InChI=1S/C24H21ClN6O4S/c1-15(33)31-19-3-2-18(25)10-16(19)11-22(31)36(34,35)20-4-5-27-23(17-12-28-21(14-32)29-13-17)24(20)30-8-6-26-7-9-30/h2-5,10-13,26,28H,6-9H2,1H3