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

Systemtic Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] ethanoate Openeye Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl] acetate CAS Name: acetic acid [2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] acetate Traditional Name: acetic acid [2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl] ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C18H18ClNO4S/c1-12(21)24-17-5-2-14-8-13(9-15(14)10-17)11-20-25(22,23)18-6-3-16(19)4-7-18/h2-7,10,13,20H,8-9,11H2,1H3