2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[2-[6-(oxidanylidenemethylidene)-1H-pyrimidin-2-yl]pyridin-3-yl]piperazin-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[2-[6-(oxidanylidenemethylidene)-1H-pyrimidin-2-yl]pyridin-3-yl]piperazin-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[2-[6-(oxomethylene)-1H-pyrimidin-2-yl]-3-pyridyl]piperazin-2-yl]-1-morpholino-ethanone CAS Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[2-[6-(oxomethylidene)-1H-pyrimidin-2-yl]-3-pyridinyl]-2-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[2-[6-(oxomethylidene)-1H-pyrimidin-2-yl]pyridin-3-yl]piperazin-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[2-[6-(ketomethylene)-1H-pyrimidin-2-yl]-3-pyridyl]piperazin-2-yl]-1-morpholino-ethanone Formula: C28H28ClN7O5S MolecularWeight: 610.08382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CC(=O)N4CCOCC4)C5=C(N=CC=C5)C6=NC=CC(=C=O)N6

Isomeric SMILES

C1CN(C(CN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CC(=O)N4CCOCC4)C5=C(N=CC=C5)C6=NC=CC(=C=O)N6

InChI

InChI=1S/C28H28ClN7O5S/c29-20-3-4-23-19(14-20)15-25(33-23)42(39,40)35-8-9-36(22(17-35)16-26(38)34-10-12-41-13-11-34)24-2-1-6-30-27(24)28-31-7-5-21(18-37)32-28/h1-7,14-15,22,33H,8-13,16-17H2,(H,31,32)