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

Systemtic Name: [2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazin-1-yl-pyridin-2-yl]-1H-pyrimidin-6-ylidene]methanone Openeye Name: [2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazin-1-yl-2-pyridyl]-1H-pyrimidin-6-ylidene]methanone CAS Name: [2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-(1-piperazinyl)-2-pyridinyl]-1H-pyrimidin-6-ylidene]methanone IUPAC Name: [2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazin-1-ylpyridin-2-yl]-1H-pyrimidin-6-ylidene]methanone Traditional Name: [2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-6-methyl-3-piperazino-2-pyridyl]-1H-pyrimidin-6-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=NC=CC(=C=O)N5

Isomeric SMILES

CC1=NC(=C(C(=C1)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N4CCNCC4)C5=NC=CC(=C=O)N5

InChI

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