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ethyl 4-[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

ethyl 4-[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
CAS Name:4-[4-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Traditional Name:4-[4-[(1,3-diketo-2-methyl-isoindolin-5-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylic acid ethyl ester
Formula: C23H24N4O7S
MolecularWeight: 500.52426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C


InChI

InChI=1S/C23H24N4O7S/c1-3-34-23(31)26-10-12-27(13-11-26)35(32,33)17-7-4-15(5-8-17)20(28)24-16-6-9-18-19(14-16)22(30)25(2)21(18)29/h4-9,14H,3,10-13H2,1-2H3,(H,24,28)


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