ethyl 2-[5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-1,2-dihydroinden-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-1,2-dihydroinden-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-oxo-2-[1-oxo-6-(p-tolylsulfonylamino)indan-2-yl]acetate CAS Name: 2-[5-[(4-methylphenyl)sulfonylamino]-3-oxo-1,2-dihydroinden-2-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(4-methylphenyl)sulfonylamino]-3-oxo-1,2-dihydroinden-2-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-keto-6-(tosylamino)indan-2-yl]acetic acid ethyl ester Formula: C20H19NO6S MolecularWeight: 401.43296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(=O)C1CC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19NO6S/c1-3-27-20(24)19(23)17-10-13-6-7-14(11-16(13)18(17)22)21-28(25,26)15-8-4-12(2)5-9-15/h4-9,11,17,21H,3,10H2,1-2H3