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

Systemtic Name: [5-[5-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2-methyl-4-piperazin-1-yl-pyridin-3-yl]-1H-pyrimidin-2-ylidene]methanone Openeye Name: [5-[5-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-methyl-4-piperazin-1-yl-3-pyridyl]-1H-pyrimidin-2-ylidene]methanone CAS Name: [5-[5-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-methyl-4-(1-piperazinyl)-3-pyridinyl]-1H-pyrimidin-2-ylidene]methanone IUPAC Name: [5-[5-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-methyl-4-piperazin-1-ylpyridin-3-yl]-1H-pyrimidin-2-ylidene]methanone Traditional Name: [5-[5-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-methyl-4-piperazino-3-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(=C1C2=CNC(=C=O)N=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1=NC=C(C(=C1C2=CNC(=C=O)N=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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