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diethyl 1-[3-oxidanylidene-2-[2-oxidanylidene-2-(phenylsulfonylamino)ethyl]-1H-inden-2-yl]imidazole-2,4-dicarboxylate

diethyl 1-[3-oxidanylidene-2-[2-oxidanylidene-2-(phenylsulfonylamino)ethyl]-1H-inden-2-yl]imidazole-2,4-dicarboxylate

Systemtic Name:diethyl 1-[3-oxidanylidene-2-[2-oxidanylidene-2-(phenylsulfonylamino)ethyl]-1H-inden-2-yl]imidazole-2,4-dicarboxylate
Openeye Name:diethyl 1-[2-[2-(benzenesulfonamido)-2-oxo-ethyl]-1-oxo-indan-2-yl]imidazole-2,4-dicarboxylate
CAS Name:1-[2-[2-(benzenesulfonamido)-2-oxoethyl]-3-oxo-1H-inden-2-yl]imidazole-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-[2-[2-(benzenesulfonamido)-2-oxoethyl]-3-oxo-1H-inden-2-yl]imidazole-2,4-dicarboxylate
Traditional Name:1-[2-[2-(benzenesulfonamido)-2-keto-ethyl]-1-keto-indan-2-yl]imidazole-2,4-dicarboxylic acid diethyl ester
Formula: C26H25N3O8S
MolecularWeight: 539.557
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=N1)C(=O)OCC)C2(CC3=CC=CC=C3C2=O)CC(=O)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CN(C(=N1)C(=O)OCC)C2(CC3=CC=CC=C3C2=O)CC(=O)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O8S/c1-3-36-24(32)20-16-29(23(27-20)25(33)37-4-2)26(14-17-10-8-9-13-19(17)22(26)31)15-21(30)28-38(34,35)18-11-6-5-7-12-18/h5-13,16H,3-4,14-15H2,1-2H3,(H,28,30)


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