2-(5-chloranyl-1-ethanoyl-indol-2-yl)sulfonyl-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid

Systemtic Name: 2-(5-chloranyl-1-ethanoyl-indol-2-yl)sulfonyl-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid Openeye Name: 2-(1-acetyl-5-chloro-indol-2-yl)sulfonyl-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazine-1-carboxylic acid CAS Name: 2-[(1-acetyl-5-chloro-2-indolyl)sulfonyl]-4-(5-pyridin-4-yl-2-pyrimidinyl)-1-piperazinecarboxylic acid IUPAC Name: 2-(1-acetyl-5-chloroindol-2-yl)sulfonyl-4-(5-pyridin-4-ylpyrimidin-2-yl)piperazine-1-carboxylic acid Traditional Name: 2-(1-acetyl-5-chloro-indol-2-yl)sulfonyl-4-[5-(4-pyridyl)pyrimidin-2-yl]piperazine-1-carboxylic acid Formula: C24H21ClN6O5S MolecularWeight: 540.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)C3CN(CCN3C(=O)O)C4=NC=C(C=N4)C5=CC=NC=C5

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)C3CN(CCN3C(=O)O)C4=NC=C(C=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H21ClN6O5S/c1-15(32)31-20-3-2-19(25)10-17(20)11-21(31)37(35,36)22-14-29(8-9-30(22)24(33)34)23-27-12-18(13-28-23)16-4-6-26-7-5-16/h2-7,10-13,22H,8-9,14H2,1H3,(H,33,34)