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

Systemtic Name: [5-[4-[(5-chloranyl-3-methoxy-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-pyridin-2-yl]-1H-pyrimidin-2-ylidene]methanone Openeye Name: [5-[4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-2-pyridyl]-1H-pyrimidin-2-ylidene]methanone CAS Name: [5-[4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-3-(1-piperazinyl)-2-pyridinyl]-1H-pyrimidin-2-ylidene]methanone IUPAC Name: [5-[4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-3-piperazin-1-ylpyridin-2-yl]-1H-pyrimidin-2-ylidene]methanone Traditional Name: [5-[4-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-3-piperazino-2-pyridyl]-1H-pyrimidin-2-ylidene]methanone Formula: C23H21ClN6O4S MolecularWeight: 512.96864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=C(C(=NC=C3)C4=CNC(=C=O)N=C4)N5CCNCC5

Isomeric SMILES

COC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=C(C(=NC=C3)C4=CNC(=C=O)N=C4)N5CCNCC5

InChI

InChI=1S/C23H21ClN6O4S/c1-34-22-16-10-15(24)2-3-17(16)29-23(22)35(32,33)18-4-5-26-20(14-11-27-19(13-31)28-12-14)21(18)30-8-6-25-7-9-30/h2-5,10-12,25,27,29H,6-9H2,1H3