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

Systemtic Name: [5-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazin-1-yl-pyridin-2-yl]-1H-pyrimidin-2-ylidene]methanone Openeye Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazin-1-yl-2-pyridyl]-1H-pyrimidin-2-ylidene]methanone CAS Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-(1-piperazinyl)-2-pyridinyl]-1H-pyrimidin-2-ylidene]methanone IUPAC Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazin-1-ylpyridin-2-yl]-1H-pyrimidin-2-ylidene]methanone Traditional Name: [5-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazino-2-pyridyl]-1H-pyrimidin-2-ylidene]methanone Formula: C23H21ClN6O3S MolecularWeight: 496.96924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N4CCNCC4)C5=CNC(=C=O)N=C5

Isomeric SMILES

CC1=NC(=C(C(=C1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N4CCNCC4)C5=CNC(=C=O)N=C5

InChI

InChI=1S/C23H21ClN6O3S/c1-14-8-19(34(32,33)21-10-15-9-17(24)2-3-18(15)29-21)23(30-6-4-25-5-7-30)22(28-14)16-11-26-20(13-31)27-12-16/h2-3,8-12,25-26,29H,4-7H2,1H3