ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-3-oxo-propanoate CAS Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-3-oxopropanoate Traditional Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-3-keto-propionic acid ethyl ester Formula: C21H22ClNO5S MolecularWeight: 435.92108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CCOC(=O)CC(=O)C1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C21H22ClNO5S/c1-2-28-21(25)12-20(24)16-4-3-15-9-14(10-17(15)11-16)13-23-29(26,27)19-7-5-18(22)6-8-19/h3-8,11,14,23H,2,9-10,12-13H2,1H3