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

Systemtic Name: 2-[(5-chloranyl-3-methoxy-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid Openeye Name: 2-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazine-1-carboxylic acid CAS Name: 2-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-4-yl-2-pyrimidinyl)-1-piperazinecarboxylic acid IUPAC Name: 2-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid Traditional Name: 2-[(5-chloro-3-methoxy-1H-indol-2-yl)sulfonyl]-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazine-1-carboxylic acid Formula: C23H21ClN6O5S MolecularWeight: 528.96804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H21ClN6O5S/c1-35-20-17-10-16(24)2-3-18(17)28-21(20)36(33,34)19-13-29(8-9-30(19)23(31)32)22-26-11-15(12-27-22)14-4-6-25-7-5-14/h2-7,10-12,19,28H,8-9,13H2,1H3,(H,31,32)