2-[[5-chloranyl-3-(methoxymethyl)-1H-indol-2-yl]sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid

Systemtic Name: 2-[[5-chloranyl-3-(methoxymethyl)-1H-indol-2-yl]sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid Openeye Name: 2-[[5-chloro-3-(methoxymethyl)-1H-indol-2-yl]sulfonyl]-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazine-1-carboxylic acid CAS Name: 2-[[5-chloro-3-(methoxymethyl)-1H-indol-2-yl]sulfonyl]-4-(5-pyridin-4-yl-2-pyrimidinyl)-1-piperazinecarboxylic acid IUPAC Name: 2-[[5-chloro-3-(methoxymethyl)-1H-indol-2-yl]sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid Traditional Name: 2-[[5-chloro-3-(methoxymethyl)-1H-indol-2-yl]sulfonyl]-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazine-1-carboxylic acid Formula: C24H23ClN6O5S MolecularWeight: 542.99462

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)C3CN(CCN3C(=O)O)C4=NC=C(C=N4)C5=CC=NC=C5

Isomeric SMILES

COCC1=C(NC2=C1C=C(C=C2)Cl)S(=O)(=O)C3CN(CCN3C(=O)O)C4=NC=C(C=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H23ClN6O5S/c1-36-14-19-18-10-17(25)2-3-20(18)29-22(19)37(34,35)21-13-30(8-9-31(21)24(32)33)23-27-11-16(12-28-23)15-4-6-26-7-5-15/h2-7,10-12,21,29H,8-9,13-14H2,1H3,(H,32,33)