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4-chloranyl-7-[5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

4-chloranyl-7-[5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name:4-chloranyl-7-[5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-2,3-dihydroisoindol-1-one
Openeye Name:4-chloro-7-[5-(4-methylsulfonylpiperazine-1-carbonyl)-1H-indol-2-yl]isoindolin-1-one
CAS Name:4-chloro-7-[5-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one
IUPAC Name:4-chloro-7-[5-(4-methylsulfonylpiperazine-1-carbonyl)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one
Traditional Name:4-chloro-7-[5-(4-mesylpiperazine-1-carbonyl)-1H-indol-2-yl]isoindolin-1-one
Formula: C22H21ClN4O4S
MolecularWeight: 472.94454
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=C5C(=C(C=C4)Cl)CNC5=O


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=C5C(=C(C=C4)Cl)CNC5=O


InChI

InChI=1S/C22H21ClN4O4S/c1-32(30,31)27-8-6-26(7-9-27)22(29)13-2-5-18-14(10-13)11-19(25-18)15-3-4-17(23)16-12-24-21(28)20(15)16/h2-5,10-11,25H,6-9,12H2,1H3,(H,24,28)


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