[5-[6-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2,5-dimethyl-4-piperazin-1-yl-pyridin-3-yl]-1H-pyrimidin-2-ylidene]methanone

Systemtic Name: [5-[6-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2,5-dimethyl-4-piperazin-1-yl-pyridin-3-yl]-1H-pyrimidin-2-ylidene]methanone Openeye Name: [5-[6-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,5-dimethyl-4-piperazin-1-yl-3-pyridyl]-1H-pyrimidin-2-ylidene]methanone CAS Name: [5-[6-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,5-dimethyl-4-(1-piperazinyl)-3-pyridinyl]-1H-pyrimidin-2-ylidene]methanone IUPAC Name: [5-[6-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,5-dimethyl-4-piperazin-1-ylpyridin-3-yl]-1H-pyrimidin-2-ylidene]methanone Traditional Name: [5-[6-[(5-chloro-1H-indol-2-yl)sulfonyl]-2,5-dimethyl-4-piperazino-3-pyridyl]-1H-pyrimidin-2-ylidene]methanone Formula: C24H23ClN6O3S MolecularWeight: 510.99582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1N2CCNCC2)C3=CNC(=C=O)N=C3)C)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1N2CCNCC2)C3=CNC(=C=O)N=C3)C)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H23ClN6O3S/c1-14-23(31-7-5-26-6-8-31)22(17-11-27-20(13-32)28-12-17)15(2)29-24(14)35(33,34)21-10-16-9-18(25)3-4-19(16)30-21/h3-4,9-12,26-27,30H,5-8H2,1-2H3