[5-[5-[(5-chloranyl-3-methoxy-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-3-methoxy-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-3-methoxy-1H-indol-2-yl)sulfonyl]-2-methyl-4-piperazin-1-yl-3-pyridyl]-1H-pyrimidin-2-ylidene]methanone CAS Name: [5-[5-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-2-methyl-4-(1-piperazinyl)-3-pyridinyl]-1H-pyrimidin-2-ylidene]methanone IUPAC Name: [5-[5-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-2-methyl-4-piperazin-1-ylpyridin-3-yl]-1H-pyrimidin-2-ylidene]methanone Traditional Name: [5-[5-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-2-methyl-4-piperazino-3-pyridyl]-1H-pyrimidin-2-ylidene]methanone Formula: C24H23ClN6O4S MolecularWeight: 526.99522

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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=C(C5=C(N4)C=CC(=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN6O4S/c1-14-21(15-10-28-20(13-32)29-11-15)22(31-7-5-26-6-8-31)19(12-27-14)36(33,34)24-23(35-2)17-9-16(25)3-4-18(17)30-24/h3-4,9-12,26,28,30H,5-8H2,1-2H3